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First-Principles-Based Force Field for the Interaction of Proteins with Au(100)(5 × 1): An Extension of GolP-CHARMM

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Outgoing claims: the papers this work cites, builds on, or argues with.

inferredcites →https://doi.org/10.1002/adma.200600327openalex-snapshot
Biologically Programmed Synthesis of Bimetallic Nanostructures
inferredcites →https://doi.org/10.1002/anie.201204699openalex-snapshot
Protein‐Assisted One‐Pot Synthesis and Biofunctionalization of Spherical Gold Nanoparticles for Selective Targeting of Cancer Cells
inferredcites →https://doi.org/10.1002/bip.21368openalex-snapshot
Molecular biomimetics: GEPI‐based biological routes to technology
inferredcites →https://doi.org/10.1002/bit.24405openalex-snapshot
Fabrication of hierarchical hybrid structures using bio‐enabled layer‐by‐layer self‐assembly
inferredcites →https://doi.org/10.1002/cphc.200900990openalex-snapshot
The Conformations of Amino Acids on a Gold(111) Surface
inferredcites →https://doi.org/10.1002/jat.1718openalex-snapshot
Engineered nanostructural materials for application in cancer biology and medicine
inferredcites →https://doi.org/10.1002/jcc.20065openalex-snapshot
Extending the treatment of backbone energetics in protein force fields: Limitations of gas‐phase quantum mechanics in reproducing protein conformational distributions in molecular dynamics simulations
inferredcites →https://doi.org/10.1002/jcc.20928openalex-snapshot
Including image charge effects in the molecular dynamics simulations of molecules on metal surfaces
inferredcites →https://doi.org/10.1002/jcc.21165openalex-snapshot
GolP: An atomistic force‐field to describe the interaction of proteins with Au(111) surfaces in water
inferredcites →https://doi.org/10.1002/jcc.21913openalex-snapshot
A theoretical study of CO adsorption on gold by Hückel theory and density functional theory calculations
inferredcites →https://doi.org/10.1002/smll.200500172openalex-snapshot
Synthesis of Gold Nanoparticles Using Multifunctional Peptides
inferredcites →https://doi.org/10.1002/smll.201000889openalex-snapshot
A Molecular Dynamics Simulation of the Stability‐Limited Growth Mechanism of Peptide‐Mediated Gold‐Nanoparticle Synthesis
inferredcites →https://doi.org/10.1002/smll.201102066openalex-snapshot
Influence of the Shape of Nanostructured Metal Surfaces on Adsorption of Single Peptide Molecules in Aqueous Solution
inferredcites →https://doi.org/10.1007/s00216-010-4207-5openalex-snapshot
Nanoparticles as contrast agents for in-vivo bioimaging: current status and future perspectives
inferredcites →https://doi.org/10.1007/s00249-010-0651-6openalex-snapshot
Nanomaterials in biological environment: a review of computer modelling studies
inferredcites →https://doi.org/10.1007/s10800-010-0230-7openalex-snapshot
The influence of aliphatic amines on the potential of the structural transition (hex) → (1 × 1) for Au (100) electrode
inferredcites →https://doi.org/10.1007/s11244-010-9443-6openalex-snapshot
RPBE-vdW Description of Benzene Adsorption on Au(111)
inferredcites →https://doi.org/10.1007/s12010-011-9336-6openalex-snapshot
Nanotechnology: Emerging Tool for Diagnostics and Therapeutics
inferredcites →https://doi.org/10.1016/0021-9991(74)90010-2openalex-snapshot
Quiet high-resolution computer models of a plasma
inferredcites →https://doi.org/10.1016/0022-0728(92)80364-aopenalex-snapshot
On the stability of reconstructed Au(100) surfaces in the presence of organic molecules
inferredcites →https://doi.org/10.1016/0039-6028(91)90212-bopenalex-snapshot
The interaction of a point charge with an aluminium (111) surface
inferredcites →https://doi.org/10.1016/0079-6816(96)00002-0openalex-snapshot
Reconstruction phenomena at metal-electrolyte interfaces
inferredcites →https://doi.org/10.1016/0167-7322(88)80022-9openalex-snapshot
Computer Simulation of Liquids
inferredcites →https://doi.org/10.1016/j.biomaterials.2011.10.058openalex-snapshot
Gold nanoparticles functionalized with therapeutic and targeted peptides for cancer treatment
inferredcites →https://doi.org/10.1016/j.bmcl.2012.09.051openalex-snapshot
Gold nanoparticles conjugated with monosaccharide-modified peptide for lectin detection
inferredcites →https://doi.org/10.1016/j.bpj.2011.03.051openalex-snapshot
How Robust Are Protein Folding Simulations with Respect to Force Field Parameterization?
inferredcites →https://doi.org/10.1016/j.cplett.2004.10.072openalex-snapshot
Changes in the surface energy during the reconstruction of Au(1 0 0) and Au(1 1 1) electrodes
inferredcites →https://doi.org/10.1016/j.cplett.2008.02.058openalex-snapshot
First principles studies of the potential-induced lifting of the Au(1 0 0) surface reconstruction
inferredcites →https://doi.org/10.1016/j.elecom.2004.05.027openalex-snapshot
The influence of carbonyl aliphatic compounds on extension of the reconstructed Au(100) surface
inferredcites →https://doi.org/10.1016/j.electacta.2006.03.114openalex-snapshot
Potential-induced lifting of the Au(100)-surface reconstruction studied with DFT
inferredcites →https://doi.org/10.1016/j.jcis.2011.09.006openalex-snapshot
Single-step fabrication of patterned gold film array by an engineered multi-functional peptide
inferredcites →https://doi.org/10.1016/j.jcis.2012.08.046openalex-snapshot
Evolutionary screening and adsorption behavior of engineered M13 bacteriophage and derived dodecapeptide for selective decoration of gold interfaces
inferredcites →https://doi.org/10.1016/j.susc.2009.07.039openalex-snapshot
First-principles study of benzene on noble metal surfaces: Adsorption states and vacuum level shifts
inferredcites →https://doi.org/10.1016/j.susc.2011.12.015openalex-snapshot
First-principles study of the water structure on flat and stepped gold surfaces
inferredcites →https://doi.org/10.1016/s0022-0728(00)00391-0openalex-snapshot
Electrochemical and FTIR studies of l-phenylalanine adsorption at the Au(111) electrode
inferredcites →https://doi.org/10.1021/am800099zopenalex-snapshot
Toward Understanding Amino Acid Adsorption at Metallic Interfaces: A Density Functional Theory Study
inferredcites →https://doi.org/10.1021/am900157mopenalex-snapshot
Experimental Studies on the Interactions between Au Nanoparticles and Amino Acids: Bio-Based Formation of Branched Linear Chains
inferredcites →https://doi.org/10.1021/am9001666openalex-snapshot
Interplay of Sequence, Conformation, and Binding at the Peptide−Titania Interface as Mediated by Water
inferredcites →https://doi.org/10.1021/bm9002464openalex-snapshot
Investigating the Specificity of Peptide Adsorption on Gold Using Molecular Dynamics Simulations
inferredcites →https://doi.org/10.1021/ct301018mopenalex-snapshot
GolP-CHARMM: First-Principles Based Force Fields for the Interaction of Proteins with Au(111) and Au(100)
inferredcites →https://doi.org/10.1021/ct700301qopenalex-snapshot
GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation
inferredcites →https://doi.org/10.1021/ja203726nopenalex-snapshot
Crystallographic Recognition Controls Peptide Binding for Bio-Based Nanomaterials
inferredcites →https://doi.org/10.1021/ja205454topenalex-snapshot
Structure of Peptides on Metal Oxide Surfaces Probed by NMR
inferredcites →https://doi.org/10.1021/ja210744gopenalex-snapshot
Specific Material Recognition by Small Peptides Mediated by the Interfacial Solvent Structure
inferredcites →https://doi.org/10.1021/ja804350vopenalex-snapshot
Competing Adsorption between Hydrated Peptides and Water onto Metal Surfaces: From Electronic to Conformational Properties
inferredcites →https://doi.org/10.1021/ja900531fopenalex-snapshot
Nature of Molecular Interactions of Peptides with Gold, Palladium, and Pd−Au Bimetal Surfaces in Aqueous Solution
inferredcites →https://doi.org/10.1021/jp0484332openalex-snapshot
Temperature and Pressure Dependence of the AMOEBA Water Model
inferredcites →https://doi.org/10.1021/jp065568uopenalex-snapshot
Interaction of Hydrated Amino Acids with Metal Surfaces: A Multiscale Modeling Description
inferredcites →https://doi.org/10.1021/jp107859qopenalex-snapshot
Free Energy Calculations of the Adsorption of Amino Acid Analogues at the Aqueous Titania Interface
inferredcites →https://doi.org/10.1021/jp300679vopenalex-snapshot
Molecular Structure and Dynamics in Thin Water Films at Metal Oxide Surfaces: Magnesium, Aluminum, and Silicon Oxide Surfaces
inferredcites →https://doi.org/10.1021/jp3056653openalex-snapshot
Reactivity and Morphology of Oxygen-Modified Au Surfaces
inferredcites →https://doi.org/10.1021/jp305833copenalex-snapshot
A Density Functional Theory Study of Cytosine on Au(111)
inferredcites →https://doi.org/10.1021/jp801542sopenalex-snapshot
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inferredcites →https://doi.org/10.1021/jp801931dopenalex-snapshot
Accurate Simulation of Surfaces and Interfaces of Face-Centered Cubic Metals Using 12−6 and 9−6 Lennard-Jones Potentials
inferredcites →https://doi.org/10.1021/jp973084fopenalex-snapshot
All-Atom Empirical Potential for Molecular Modeling and Dynamics Studies of Proteins
inferredcites →https://doi.org/10.1021/jz200297kopenalex-snapshot
Simulation of Peptide–Surface Recognition
inferredcites →https://doi.org/10.1021/jz200989nopenalex-snapshot
Anomalous Wetting Layer at the Au(111) Surface
inferredcites →https://doi.org/10.1021/jz2016473openalex-snapshot
Nanotechnology Meets Biology: Peptide-based Methods for the Fabrication of Functional Materials
inferredcites →https://doi.org/10.1021/la035336bopenalex-snapshot
Adsorption and Thermal Condensation Mechanisms of Amino Acids on Oxide Supports. 1. Glycine on Silica
inferredcites →https://doi.org/10.1021/la100216wopenalex-snapshot
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inferredcites →https://doi.org/10.1021/la104814zopenalex-snapshot
Adsorption of Homopolypeptides on Gold Investigated Using Atomistic Molecular Dynamics
inferredcites →https://doi.org/10.1021/la204109ropenalex-snapshot
The Influence of Amino Acid Sequence and Functionality on the Binding Process of Peptides onto Gold Surfaces
inferredcites →https://doi.org/10.1021/la801468copenalex-snapshot
Effect of Molecular Conformations on the Adsorption Behavior of Gold-Binding Peptides
inferredcites →https://doi.org/10.1021/la904765uopenalex-snapshot
Interaction of Amino Acids with the Au(111) Surface: Adsorption Free Energies from Molecular Dynamics Simulations
inferredcites →https://doi.org/10.1021/nl2037112openalex-snapshot
Mass Spectrometry and Dynamics of Gold Adatoms Observed on the Surface of Size-Selected Au Nanoclusters
inferredcites →https://doi.org/10.1021/nl302280xopenalex-snapshot
Quantitative Measurement of the Surface Self-Diffusion on Au Nanoparticles by Aberration-Corrected Transmission Electron Microscopy
inferredcites →https://doi.org/10.1021/nn303444bopenalex-snapshot
Docking of Ubiquitin to Gold Nanoparticles
inferredcites →https://doi.org/10.1021/nn900720gopenalex-snapshot
Genetically Designed Peptide-Based Molecular Materials
inferredcites →https://doi.org/10.1038/nature06470openalex-snapshot
Three-dimensional atomic-scale structure of size-selected gold nanoclusters
inferredcites →https://doi.org/10.1038/nbt0397-269openalex-snapshot
Metal-recognition by repeating polypeptides
inferredcites →https://doi.org/10.1038/nchem.1025openalex-snapshot
Platinum nanocrystals selectively shaped using facet-specific peptide sequences
inferredcites →https://doi.org/10.1038/nmat758openalex-snapshot
Biomimetic synthesis and patterning of silver nanoparticles
inferredcites →https://doi.org/10.1038/nnano.2011.222openalex-snapshot
Synthetically programmable nanoparticle superlattices using a hollow three-dimensional spacer approach
inferredcites →https://doi.org/10.1039/b816187aopenalex-snapshot
Adsorption of peptides (A3, Flg, Pd2, Pd4) on gold and palladium surfaces by a coarse-grained Monte Carlo simulation
inferredcites →https://doi.org/10.1039/c0cc02257hopenalex-snapshot
Preparation of 1-D nanoparticle superstructures with tailorable thicknesses using gold-binding peptide conjugates
inferredcites →https://doi.org/10.1039/c0cp00260gopenalex-snapshot
Water structure at solid surfaces and its implications for biomolecule adsorption
inferredcites →https://doi.org/10.1039/c0sm01118eopenalex-snapshot
Adsorption mechanism of single amino acid and surfactant molecules to Au {111} surfaces in aqueous solution: design rules for metal-binding molecules
inferredcites →https://doi.org/10.1039/c2cp41186eopenalex-snapshot
Adsorption of DNA onto gold nanoparticles and graphene oxide: surface science and applications
inferredcites →https://doi.org/10.1039/c2sm06426jopenalex-snapshot
Peptide-directed co-assembly of nanoprobes on multimaterial patterned solid surfaces
inferredcites →https://doi.org/10.1063/1.2472357openalex-snapshot
Interface between platinum(111) and liquid isopropanol (2-propanol): A model for molecular dynamics studies
inferredcites →https://doi.org/10.1063/1.445869openalex-snapshot
Comparison of simple potential functions for simulating liquid water
inferredcites →https://doi.org/10.1063/1.472061openalex-snapshot
Simulation of activation free energies in molecular systems
inferredcites →https://doi.org/10.1063/1.4752235openalex-snapshot
Effect of dispersion correction on the Au(1 1 1)-H2O interface: A first-principles study
inferredcites →https://doi.org/10.1063/1.4789583openalex-snapshot
Polarizability effects in molecular dynamics simulations of the graphene-water interface
inferredcites →https://doi.org/10.1063/1.481505openalex-snapshot
A five-site model for liquid water and the reproduction of the density anomaly by rigid, nonpolarizable potential functions
inferredcites →https://doi.org/10.1080/01418618808205184openalex-snapshot
Simulation of gold in the glue model
inferredcites →https://doi.org/10.1088/0034-4885/57/6/002openalex-snapshot
Experimental studies of small particle structures
inferredcites →https://doi.org/10.1088/0953-8984/21/39/395502openalex-snapshot
QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials
inferredcites →https://doi.org/10.1088/0953-8984/21/8/084203openalex-snapshot
A density functional for sparse matter
inferredcites →https://doi.org/10.1088/0957-4484/23/13/135701openalex-snapshot
Quantification of proteins on gold nanoparticles by combining MALDI-TOF MS and proteolysis
inferredcites →https://doi.org/10.1088/1367-2630/11/12/125003openalex-snapshot
Properties of metal–water interfaces studied from first principles
inferredcites →https://doi.org/10.1098/rsif.2010.0318openalex-snapshot
Polarization at metal–biomolecular interfaces in solution
inferredcites →https://doi.org/10.1103/physrevb.42.7330openalex-snapshot
Structure and phases of the Au(001) surface: In-plane structure
inferredcites →https://doi.org/10.1103/physrevb.44.6429openalex-snapshot
Structure and phases of the Au(001) surface: Absolute x-ray reflectivity
inferredcites →https://doi.org/10.1103/physrevb.51.4014openalex-snapshot
Periodic boundary conditions in ab initio calculations
inferredcites →https://doi.org/10.1103/physrevb.59.7413openalex-snapshot
Improved adsorption energetics within density-functional theory using revised Perdew-Burke-Ernzerhof functionals
inferredcites →https://doi.org/10.1103/physrevb.72.125401openalex-snapshot
First-principles studies of Au(100)-hex reconstruction in an electrochemical environment
inferredcites →https://doi.org/10.1103/physrevb.76.125112openalex-snapshot
Van der Waals density functional: Self-consistent potential and the nature of the van der Waals bond
inferredcites →https://doi.org/10.1103/physrevb.77.094127openalex-snapshot
Shape and surface structure of gold nanoparticles under oxidizing conditions
inferredcites →https://doi.org/10.1103/physrevb.81.235404openalex-snapshot
Reactive forcefield for simulating gold surfaces and nanoparticles
inferredcites →https://doi.org/10.1103/physrevb.82.161418openalex-snapshot
Large-scale surface reconstruction energetics of Pt(100) and Au(100) by all-electron density functional theory
inferredcites →https://doi.org/10.1103/physrevb.85.121409openalex-snapshot
Molecular adsorption on metal surfaces with van der Waals density functionals
inferredcites →https://doi.org/10.1103/physrevlett.103.096102openalex-snapshot
Efficient Implementation of a van der Waals Density Functional: Application to Double-Wall Carbon Nanotubes
inferredcites →https://doi.org/10.1103/physrevlett.54.2619openalex-snapshot
Observation of a Soliton Reconstruction of Au(111) by High-Resolution Helium-Atom Diffraction
inferredcites →https://doi.org/10.1103/physrevlett.64.2925openalex-snapshot
Structure and phases of the Au(001) surface: X-ray scattering measurements
inferredcites →https://doi.org/10.1103/physrevlett.67.3547openalex-snapshot
Phases of the Au(100) surface reconstruction
inferredcites →https://doi.org/10.1103/physrevlett.92.246401openalex-snapshot
Van der Waals Density Functional for General Geometries
inferredcites →https://doi.org/10.1116/1.568600openalex-snapshot
Characterization of reordered (001) Au surfaces by positive−ion−channeling spectroscopy, LEED, and AES
inferredcites →https://doi.org/10.1140/epjb/e2008-00378-3openalex-snapshot
Development of a ReaxFF description for gold
inferredcites →https://doi.org/10.1163/156856202760197384openalex-snapshot
Genetically engineered gold-binding polypeptides: structure prediction and molecular dynamics
inferredcites →https://doi.org/10.1371/journal.pone.0020925openalex-snapshot
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Incoming claims: where this work appears in other papers’ reference lists and arguments.

inferred← citeshttps://doi.org/10.2139/ssrn.4778771openalex-extracted
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inferred← citeshttps://doi.org/10.1002/adfm.201404136openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/adfm.77516openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/jcc.23904openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/jcc.24855openalex-snapshot
Reply to “Molecular mechanics models for the image charge”
inferred← citeshttps://doi.org/10.1002/mabi.202200576openalex-snapshot
Peptide Self‐Assembly into Amyloid Fibrils at Hard and Soft Interfaces—From Corona Formation to Membrane Activity
inferred← citeshttps://doi.org/10.1002/smll.201503585openalex-snapshot
Understanding and Designing the Gold–Bio Interface: Insights from Simulations
inferred← citeshttps://doi.org/10.1007/978-3-030-31261-9_4openalex-snapshot
Computational Methodologies for Exploring Nano-engineered Materials
inferred← citeshttps://doi.org/10.1007/s00604-023-05999-2openalex-snapshot
Electrochemistry in sensing of molecular interactions of proteins and their behavior in an electric field
inferred← citeshttps://doi.org/10.1007/s11837-015-1334-7openalex-snapshot
Affinity and Selectivity of Peptides for Inorganic Materials: A Thermodynamic Discussion of the Role of Conformational Flexibility
inferred← citeshttps://doi.org/10.1016/b978-0-12-803581-8.09794-0openalex-snapshot
3.14 Molecular Simulation Methods to Investigate Protein Adsorption Behavior at the Atomic Level ☆
inferred← citeshttps://doi.org/10.1016/b978-0-12-814531-9.00002-6openalex-snapshot
Computational modeling of the adsorption of capping agent biomolecules to inorganic nanoparticles
inferred← citeshttps://doi.org/10.1016/j.aca.2022.339740openalex-snapshot
How perfluoroalkyl substances modify fluorinated self-assembled monolayer architectures: An electrochemical and computational study
inferred← citeshttps://doi.org/10.1016/j.bpc.2024.107237openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.cocis.2018.12.001openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.cocis.2018.12.003openalex-snapshot
The interaction of peptides and proteins with nanostructures surfaces: a challenge for nanoscience
inferred← citeshttps://doi.org/10.1016/j.comptc.2020.112997openalex-snapshot
Structural and energetic properties of P3HT and PCBM layers on the Ag(1 1 1) surface
inferred← citeshttps://doi.org/10.1016/j.cplett.2019.136678openalex-snapshot
Gold nanorod and its impacting on latent membrane protein LMP1: A molecular dynamics approach
inferred← citeshttps://doi.org/10.1016/j.jcis.2014.08.045openalex-snapshot
Structure of the electrical double layer at aqueous gold and silver interfaces for saline solutions
inferred← citeshttps://doi.org/10.1016/j.jconrel.2023.06.014openalex-snapshot
The role of protein corona on nanodrugs for organ-targeting and its prospects of application
inferred← citeshttps://doi.org/10.1016/j.md.2015.10.003openalex-snapshot
Identification of peptide adsorbates for strong nanoparticle–nanoparticle binding by lattice protein simulations
inferred← citeshttps://doi.org/10.1016/j.sbsr.2018.02.004openalex-snapshot
A novel technique for detection of biomolecules and its aqueous concentration using a double gate graphene field effect transistor
inferred← citeshttps://doi.org/10.1017/s0033583515000256openalex-snapshot
Modeling and simulation of protein–surface interactions: achievements and challenges
inferred← citeshttps://doi.org/10.1021/acs.accounts.7b00065openalex-snapshot
Pathways to Structure–Property Relationships of Peptide–Materials Interfaces: Challenges in Predicting Molecular Structures
inferred← citeshttps://doi.org/10.1021/acs.chemrev.7b00139openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/acs.jcim.1c00689openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/acs.jctc.1c00165openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/acs.jctc.8b00362openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/acs.jpca.3c05560openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/acs.jpcc.0c11248openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/acs.jpcc.5b08648openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/acs.jpcc.5c03478openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/acs.jpcc.8b02392openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/acs.jpcc.8b05860openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/acs.langmuir.6b04558openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/acs.langmuir.8b00065openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/acsami.5b11989openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/acsami.8b10582openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/acsanm.1c03658openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/acsnano.2c10953openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/am502119gopenalex-snapshot
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inferred← citeshttps://doi.org/10.1021/jacs.9b08798openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/jp502494kopenalex-snapshot
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inferred← citeshttps://doi.org/10.1021/nn404427yopenalex-snapshot
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inferred← citeshttps://doi.org/10.1039/c4nr00468jopenalex-snapshot
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inferred← citeshttps://doi.org/10.1039/c5cp01136aopenalex-snapshot
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inferred← citeshttps://doi.org/10.1039/c5cs00890eopenalex-snapshot
Simulations of inorganic–bioorganic interfaces to discover new materials: insights, comparisons to experiment, challenges, and opportunities
inferred← citeshttps://doi.org/10.1039/c5nr03318gopenalex-snapshot
The gold/ampicillin interface at the atomic scale
inferred← citeshttps://doi.org/10.1039/c5sc00399gopenalex-snapshot
Facet selectivity in gold binding peptides: exploiting interfacial water structure
inferred← citeshttps://doi.org/10.1039/c6cp01076hopenalex-snapshot
The role of halide ions in the anisotropic growth of gold nanoparticles: a microscopic, atomistic perspective
inferred← citeshttps://doi.org/10.1039/c6cp02323aopenalex-snapshot
Non-covalent adsorption of amino acid analogues on noble-metal nanoparticles: influence of edges and vertices
inferred← citeshttps://doi.org/10.1039/c6en00579aopenalex-snapshot
NanoEHS beyond toxicity – focusing on biocorona
inferred← citeshttps://doi.org/10.1039/c6nr01539eopenalex-snapshot
The interaction with gold suppresses fiber-like conformations of the amyloid β (16–22) peptide
inferred← citeshttps://doi.org/10.1039/c6nr07890gopenalex-snapshot
Elucidating the influence of materials-binding peptide sequence on Au surface interactions and colloidal stability of Au nanoparticles
inferred← citeshttps://doi.org/10.1039/c8nr04506bopenalex-snapshot
Impact of nanoparticles on amyloid peptide and protein aggregation: a review with a focus on gold nanoparticles
inferred← citeshttps://doi.org/10.1039/d1sc06814hopenalex-snapshot
Predicting biomolecule adsorption on MoS 2 nanosheets with high structural fidelity
inferred← citeshttps://doi.org/10.1039/d4cp01559bopenalex-snapshot
Dependence of lactose adsorption on the exposed crystal facets of metals: a comparative study of gold, silver and copper
inferred← citeshttps://doi.org/10.1039/d4sm00912fopenalex-snapshot
Protein monolayer formation: the combined role of the surface features and protein–protein interactions
inferred← citeshttps://doi.org/10.1103/physrevb.90.125448openalex-snapshot
van der Waals effects at molecule-metal interfaces
inferred← citeshttps://doi.org/10.1103/physreve.96.033312openalex-snapshot
Structural and dynamical characterization of water on the Au (100) and graphene surfaces: A molecular dynamics simulation approach
inferred← citeshttps://doi.org/10.13052/jsame2245-4551.211openalex-snapshot
Computational Strategies for Protein-Surface and Protein-Nanoparticle Interactions
inferred← citeshttps://doi.org/10.3390/biophysica2020015openalex-snapshot
The Amyloidogenic Peptide Amyloid Beta(16–22) Displays Facet Dependent Conformation on Metal Surfaces
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