On the public citation graph

Identification of Protein–Ligand Binding Sites by the Level-Set Variational Implicit-Solvent Approach

0 signed · 138 inferred · view as graph

Inferred edges come from two machine sources: sweeps of open repository metadata (mostly SSRN and Zenodo), and a bulk OpenAlex citation snapshot. Every row below is labelled with the one it came from. Neither is a complete citation index — absence here is not evidence of absence.

Is this your work? Sign in with ORCID and put your name on the claims that are yours.
Claim with ORCID
Reference health. See whether every reference in this work resolves to a known work and none has been retracted — and get a dated CiteStamped badge you can embed.
See reference health

What this work says

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

inferredcites →https://doi.org/10.1002/(sici)1097-0134(20000601)39:4<331::aid-prot60>3.0.co;2-aopenalex-snapshot
Conservation of polar residues as hot spots at protein interfaces
inferredcites →https://doi.org/10.1002/(sici)1521-3773(19990315)38:6<736::aid-anie736>3.0.co;2-ropenalex-snapshot
Hydrogen Bonding, Hydrophobic Interactions, and Failure of the Rigid Receptor Hypothesis
inferredcites →https://doi.org/10.1002/ange.19250383502openalex-snapshot
Zu August Bernthsens 70. Geburtstag
inferredcites →https://doi.org/10.1002/jcc.23890openalex-snapshot
LS-VISM: A software package for analysis of biomolecular solvation
inferredcites →https://doi.org/10.1002/minf.201300082openalex-snapshot
Identification of Similar Binding Sites to Detect Distant Polypharmacology
inferredcites →https://doi.org/10.1002/pro.5560030206openalex-snapshot
Do salt bridges stabilize proteins? A continuum electrostatic analysis
inferredcites →https://doi.org/10.1002/pro.5560060618openalex-snapshot
Hydrophobicity regained
inferredcites →https://doi.org/10.1002/pro.5560061011openalex-snapshot
Ligand binding to proteins: The binding landscape model
inferredcites →https://doi.org/10.1002/pro.5560070905openalex-snapshot
Anatomy of protein pockets and cavities: Measurement of binding site geometry and implications for ligand design
inferredcites →https://doi.org/10.1002/prot.10085openalex-snapshot
Dissecting protein–protein recognition sites
inferredcites →https://doi.org/10.1002/prot.10381openalex-snapshot
CAPRI: A Critical Assessment of PRedicted Interactions
inferredcites →https://doi.org/10.1002/prot.23244openalex-snapshot
Thermodynamic analysis of water molecules at the surface of proteins and applications to binding site prediction and characterization
inferredcites →https://doi.org/10.1006/jmbi.1996.0077openalex-snapshot
The Automatic Search for Ligand Binding Sites in Proteins of Known Three-dimensional Structure Using only Geometric Criteria
inferredcites →https://doi.org/10.1007/978-1-62703-311-4_10openalex-snapshot
Structure-Based Target Druggability Assessment
inferredcites →https://doi.org/10.1007/bf00124321openalex-snapshot
Hydration in drug design. 1. Multiple hydrogen-bonding features of water molecules in mediating protein-ligand interactions
inferredcites →https://doi.org/10.1007/bf00124322openalex-snapshot
Hydration in drug design. 2. Influence of local site surface shape on water binding
inferredcites →https://doi.org/10.1007/bf00124323openalex-snapshot
Hydration in drug design. 3. Conserved water molecules at the ligand-binding sites of homologous proteins
inferredcites →https://doi.org/10.1007/bf01881023openalex-snapshot
Volumen und Hydratationswärme der Ionen
inferredcites →https://doi.org/10.1007/s100500050030openalex-snapshot
Optimized δ expansion for relativistic nuclear models
inferredcites →https://doi.org/10.1016/0263-7855(92)80074-nopenalex-snapshot
POCKET: A computer graphies method for identifying and displaying protein cavities and their surrounding amino acids
inferredcites →https://doi.org/10.1016/0263-7855(95)00073-9openalex-snapshot
SURFNET: A program for visualizing molecular surfaces, cavities, and intermolecular interactions
inferredcites →https://doi.org/10.1016/0959-440x(95)80017-4openalex-snapshot
What makes a binding site a binding site?
inferredcites →https://doi.org/10.1016/j.drudis.2008.10.009openalex-snapshot
Predicting druggable binding sites at the protein–protein interface
inferredcites →https://doi.org/10.1016/j.drudis.2010.05.015openalex-snapshot
Druggable pockets and binding site centric chemical space: a paradigm shift in drug discovery
inferredcites →https://doi.org/10.1016/j.drudis.2013.05.006openalex-snapshot
Can emerging drug classes improve R&D productivity?
inferredcites →https://doi.org/10.1016/j.jmb.2003.12.073openalex-snapshot
A Dissection of Specific and Non-specific Protein–Protein Interfaces
inferredcites →https://doi.org/10.1016/j.jsb.2012.09.010openalex-snapshot
Combining geometric pocket detection and desolvation properties to detect putative ligand binding sites on proteins
inferredcites →https://doi.org/10.1016/s0022-2836(02)00777-5openalex-snapshot
A Model Binding Site for Testing Scoring Functions in Molecular Docking
inferredcites →https://doi.org/10.1016/s0022-2836(02)01281-0openalex-snapshot
Structural Characterisation and Functional Significance of Transient Protein–Protein Interactions
inferredcites →https://doi.org/10.1016/s0959-440x(03)00075-7openalex-snapshot
Ligand binding: functional site location, similarity and docking
inferredcites →https://doi.org/10.1016/s1093-3263(98)00002-3openalex-snapshot
LIGSITE: automatic and efficient detection of potential small molecule-binding sites in proteins
inferredcites →https://doi.org/10.1016/s1359-6446(03)02902-7openalex-snapshot
Rediscovering the sweet spot in drug discovery
inferredcites →https://doi.org/10.1017/s0033583508004708openalex-snapshot
Protein–protein interaction and quaternary structure
inferredcites →https://doi.org/10.1021/ci600229zopenalex-snapshot
Structure-Based Identification of Small Molecule Binding Sites Using a Free Energy Model
inferredcites →https://doi.org/10.1021/ci800324mopenalex-snapshot
Identifying and Characterizing Binding Sites and Assessing Druggability
inferredcites →https://doi.org/10.1021/ct200647jopenalex-snapshot
Level-Set Variational Implicit-Solvent Modeling of Biomolecules with the Coulomb-Field Approximation
inferredcites →https://doi.org/10.1021/ct301087wopenalex-snapshot
Evaluation of Hydration Free Energy by Level-Set Variational Implicit-Solvent Model with Coulomb-Field Approximation
inferredcites →https://doi.org/10.1021/ct400967mopenalex-snapshot
Heterogeneous Hydration of p53/MDM2 Complex
inferredcites →https://doi.org/10.1021/ct401058wopenalex-snapshot
Variational Implicit Solvation with Poisson–Boltzmann Theory
inferredcites →https://doi.org/10.1021/jm049131ropenalex-snapshot
Druggability Indices for Protein Targets Derived from NMR-Based Screening Data
inferredcites →https://doi.org/10.1021/jm050101dopenalex-snapshot
Discovery of the Novel Antithrombotic Agent 5-Chloro-N-({(5S)-2-oxo-3- [4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl}methyl)thiophene- 2-carboxamide (BAY 59-7939): An Oral, Direct Factor Xa Inhibitor
inferredcites →https://doi.org/10.1021/jm070245nopenalex-snapshot
Discovery of 1-(4-Methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro- 1H-pyrazolo[3,4-c]pyridine-3-carboxamide (Apixaban, BMS-562247), a Highly Potent, Selective, Efficacious, and Orally Bioavailable Inhibitor of Blood Coagulation Factor Xa
inferredcites →https://doi.org/10.1021/jm801385dopenalex-snapshot
Binding Site Detection and Druggability Index from First Principles
inferredcites →https://doi.org/10.1023/a:1008124202956openalex-snapshot
Fast prediction and visualization of protein binding pockets with PASS
inferredcites →https://doi.org/10.1038/355371a0openalex-snapshot
A cavity-containing mutant of T4 lysozyme is stabilized by buried benzene
inferredcites →https://doi.org/10.1038/nature06526openalex-snapshot
Reaching for high-hanging fruit in drug discovery at protein–protein interfaces
inferredcites →https://doi.org/10.1038/nbt1273openalex-snapshot
Structure-based maximal affinity model predicts small-molecule druggability
inferredcites →https://doi.org/10.1038/nrc2559openalex-snapshot
Targeting cancer with small molecule kinase inhibitors
inferredcites →https://doi.org/10.1038/nrc3690openalex-snapshot
Oncogenic protein interfaces: small molecules, big challenges
inferredcites →https://doi.org/10.1038/nrd892openalex-snapshot
The druggable genome
inferredcites →https://doi.org/10.1063/1.1747247openalex-snapshot
The Effect of Droplet Size on Surface Tension
inferredcites →https://doi.org/10.1063/1.2171192openalex-snapshot
Coupling nonpolar and polar solvation free energies in implicit solvent models
inferredcites →https://doi.org/10.1063/1.2715577openalex-snapshot
Surface tension of the most popular models of water by using the test-area simulation method
inferredcites →https://doi.org/10.1063/1.481522openalex-snapshot
Electrostatic specificity in molecular ligand design
inferredcites →https://doi.org/10.1073/pnas.1030237100openalex-snapshot
Protein–protein interactions: Structurally conserved residues distinguish between binding sites and exposed protein surfaces
inferredcites →https://doi.org/10.1074/mcp.m400159-mcp200openalex-snapshot
Pocketome via Comprehensive Identification and Classification of Ligand Binding Envelopes
inferredcites →https://doi.org/10.1088/1478-3975/2/2/s03openalex-snapshot
Protein–protein interactions: organization, cooperativity and mapping in a bottom-up Systems Biology approach
inferredcites →https://doi.org/10.1093/nar/gkg512openalex-snapshot
CASTp: Computed Atlas of Surface Topography of proteins
inferredcites →https://doi.org/10.1103/physrevlett.96.087802openalex-snapshot
Coupling Hydrophobicity, Dispersion, and Electrostatics in Continuum Solvent Models
inferredcites →https://doi.org/10.1111/j.1747-0285.2007.00483.xopenalex-snapshot
New Method for Fast and Accurate Binding‐site Identification and Analysis
inferredcites →https://doi.org/10.1111/j.1747-0285.2007.00535.xopenalex-snapshot
Discovery and Design of Novel HSP90 Inhibitors Using Multiple Fragment‐based Design Strategies
inferredcites →https://doi.org/10.1126/science.1059344openalex-snapshot
Structural Mechanism for Statin Inhibition of HMG-CoA Reductase
inferredcites →https://doi.org/10.1126/science.1092472openalex-snapshot
In Vivo Activation of the p53 Pathway by Small-Molecule Antagonists of MDM2
inferredcites →https://doi.org/10.1208/s12248-012-9426-6openalex-snapshot
Pocket-Based Drug Design: Exploring Pocket Space
inferredcites →https://doi.org/10.2174/092986710790979944openalex-snapshot
In Silico Prediction of Binding Sites on Proteins

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

inferred← citeshttps://doi.org/10.1002/9781394159338.ch6openalex-snapshot
Quantum Computation Approach for Nanotechnology‐Based Targeted Drug Delivery Systems
inferred← citeshttps://doi.org/10.1002/jcc.23890openalex-snapshot
LS-VISM: A software package for analysis of biomolecular solvation
inferred← citeshttps://doi.org/10.1002/mog2.56openalex-snapshot
Development of covalent inhibitors: Principle, design, and application in cancer
inferred← citeshttps://doi.org/10.1002/slct.202202380openalex-snapshot
Identifying Potential p53‐MDM2 Interaction Antagonists: An Integrated Approach of Pharmacophore‐Based Virtual Screening, Interaction Fingerprinting, MD Simulation and DFT Studies
inferred← citeshttps://doi.org/10.1002/slct.202507418openalex-snapshot
Drug Discovery and Computational Chemistry: A State‐of‐the‐Art Review
inferred← citeshttps://doi.org/10.1007/978-981-15-8936-2_3openalex-snapshot
Les déterminants de l’entrepreneuriat féminin à Dakar Sénégal
inferred← citeshttps://doi.org/10.1007/s10822-020-00332-yopenalex-snapshot
Modeling Epac1 interactions with the allosteric inhibitor AM-001 by co-solvent molecular dynamics
inferred← citeshttps://doi.org/10.1007/s10822-023-00528-yopenalex-snapshot
Computational workflow for discovering small molecular binders for shallow binding sites by integrating molecular dynamics simulation, pharmacophore modeling, and machine learning: STAT3 as case study
inferred← citeshttps://doi.org/10.1016/b978-0-12-816125-8.00025-0openalex-snapshot
An Overview of Computational Methods, Tools, Servers, and Databases for Drug Repurposing
inferred← citeshttps://doi.org/10.1016/j.abb.2025.110643openalex-snapshot
Decoding ROCK1 inhibition: A comprehensive computational analysis of key binding determinants for rational design of novel neurotherapeutics
inferred← citeshttps://doi.org/10.1016/j.arabjc.2021.103200openalex-snapshot
Penicillamine functionalized B12N12 and B12CaN12 nanocages act as potential inhibitors of proinflammatory cytokines: A combined DFT analysis, ADMET and molecular docking study
inferred← citeshttps://doi.org/10.1016/j.bmc.2019.04.010openalex-snapshot
Evidence for ligandable sites in structured RNA throughout the Protein Data Bank
inferred← citeshttps://doi.org/10.1016/j.bmc.2025.118114openalex-snapshot
Discovery of niclosamide as a p300/transcription factor protein–protein interaction inhibitor
inferred← citeshttps://doi.org/10.1016/j.bpc.2021.106593openalex-snapshot
In silico drug discovery for a complex immunotherapeutic target - human c-Rel protein
inferred← citeshttps://doi.org/10.1016/j.chphi.2026.101108openalex-snapshot
From byte to bench to bedside: Structure-based drug design targeting the full-length human antigen R (HuR) protein using molecular docking and dynamics simulations
inferred← citeshttps://doi.org/10.1016/j.drudis.2023.103546openalex-snapshot
CIPDB: A biological structure databank for studying cation and π interactions
inferred← citeshttps://doi.org/10.1016/j.ejmech.2020.112958openalex-snapshot
Water-soluble inhibitors of ABCG2 (BCRP) – A fragment-based and computational approach
inferred← citeshttps://doi.org/10.1016/j.jtice.2023.105124openalex-snapshot
Interactive Deciphering Electron-mediating Characteristics of Rheum species and Potential Bioenergy-Steered Anti-COVID-19 RdRp Inhibitor
inferred← citeshttps://doi.org/10.1016/j.lfs.2018.10.022openalex-snapshot
Deciphering ophthalmic adaptive inhibitors targeting RON4 of Toxoplasma gondii: An integrative in silico approach
inferred← citeshttps://doi.org/10.1016/j.micpath.2023.106049openalex-snapshot
Molecular docking and dynamic approach to screen the drug candidate against the Imipenem-resistant CarO porin in Acinetobacter baumannii
inferred← citeshttps://doi.org/10.1016/j.molstruc.2025.141433openalex-snapshot
Inhibition of β-glucuronidase by amide alkaloids isolated from the fruits of Piper longum L.: Enzyme kinetics, molecular docking, and molecular dynamics simulations
inferred← citeshttps://doi.org/10.1016/j.rechem.2025.102388openalex-snapshot
Structural insights into PKS13 Thioesterase inhibitors targeting Mycobacterium tuberculosis for drug-resistant tuberculosis therapy: Identification, stability assessment, and pharmacophore modeling
inferred← citeshttps://doi.org/10.1016/j.tips.2021.08.001openalex-snapshot
Anticancer opportunities at every stage of chemokine function
inferred← citeshttps://doi.org/10.1021/acs.bioconjchem.3c00304openalex-snapshot
Computational Insights into the Selecting Mechanism of α-Amylase Immobilized on Cellulose Nanocrystals: Unveiling the Potential of α-Amylases Immobilized for Efficient Poultry Feed Hydrolysis
inferred← citeshttps://doi.org/10.1021/acs.bioconjchem.9b00703openalex-snapshot
Discovery and Evaluation of Peptide Ligands for Selective Adsorption and Release of Cas9 Nuclease on Solid Substrates
inferred← citeshttps://doi.org/10.1021/acs.jcim.2c01413openalex-snapshot
SiteRadar: Utilizing Graph Machine Learning for Precise Mapping of Protein–Ligand-Binding Sites
inferred← citeshttps://doi.org/10.1021/acs.jcim.5b00503openalex-snapshot
Target the More Druggable Protein States in a Highly Dynamic Protein–Protein Interaction System
inferred← citeshttps://doi.org/10.1021/acs.jctc.5b00620openalex-snapshot
Generalized Born and Explicit Solvent Models for Free Energy Calculations in Organic Solvents: Cyclodextrin Dimerization
inferred← citeshttps://doi.org/10.1021/acs.jmedchem.4c03078openalex-snapshot
Tertiary Alcohol: Reaping the Benefits but Minimizing the Drawbacks of Hydroxy Groups in Drug Discovery
inferred← citeshttps://doi.org/10.1021/acs.jpcb.4c07261openalex-snapshot
Therapeutic Advantages of Nanoparticle-Impregnated Lysozyme Conjugates toward Amyloid-β Fibrillation and Antimicrobial Activity
inferred← citeshttps://doi.org/10.1021/acs.jpcb.5c06652openalex-snapshot
Cholesterol-Dependent Conformational Modulation and Binding Hotspots of P2RX7: Insights from Molecular Dynamics Simulations and Structural Analyses
inferred← citeshttps://doi.org/10.1021/acs.jpcb.7b04113openalex-snapshot
“Martinizing” the Variational Implicit Solvent Method (VISM): Solvation Free Energy for Coarse-Grained Proteins
inferred← citeshttps://doi.org/10.1021/acsomega.3c09462openalex-snapshot
In Silico Structural Modeling and Binding Site Analysis of Cerebroside Sulfotransferase (CST): A Therapeutic Target for Developing Substrate Reduction Therapy for Metachromatic Leukodystrophy
inferred← citeshttps://doi.org/10.1021/acsomega.6c02849openalex-snapshot
Symphony-Bind: Prediction of Protein Binding Sites for 11 Representative Small Molecules and Ions via Fine-Tuning Protein Language Models and Grouped Multi-Task Learning
inferred← citeshttps://doi.org/10.1038/s42003-025-07943-xopenalex-snapshot
Identification of druggable binding sites and small molecules as modulators of TMC1
inferred← citeshttps://doi.org/10.1038/s44386-026-00048-3openalex-snapshot
Assessing the ligand native-like pose using a quantum mechanical-derived hydropathic score for protein-ligand complementarity
inferred← citeshttps://doi.org/10.1038/srep30859openalex-snapshot
Binding site elucidation and structure guided design of macrocyclic IL-17A antagonists
inferred← citeshttps://doi.org/10.1039/c7cs00220copenalex-snapshot
Structure-based design of targeted covalent inhibitors
inferred← citeshttps://doi.org/10.1039/c8cp00345aopenalex-snapshot
Understanding the hydrogen transfer mechanism for the biodegradation of 2,4,6-trinitrotoluene catalyzed by pentaerythritol tetranitrate reductase: molecular dynamics simulations
inferred← citeshttps://doi.org/10.1039/c8cp07873dopenalex-snapshot
Insights into the biotransformation of 2,4,6-trinitrotoluene by the old yellow enzyme family of flavoproteins. A computational study
inferred← citeshttps://doi.org/10.1039/c8sc01680aopenalex-snapshot
Exploring a new ligand binding site of G protein-coupled receptors
inferred← citeshttps://doi.org/10.1039/d2md00212dopenalex-snapshot
It's ok to be outnumbered – sub-stoichiometric modulation of homomeric protein complexes
inferred← citeshttps://doi.org/10.1063/1.4932336openalex-snapshot
A self-consistent phase-field approach to implicit solvation of charged molecules with Poisson–Boltzmann electrostatics
inferred← citeshttps://doi.org/10.1080/07391102.2021.1994881openalex-snapshot
Design the RNA aptamer of PCA3 long non-coding ribonucleic acid by the coarse-grained molecular mechanics
inferred← citeshttps://doi.org/10.1080/07391102.2023.2239925openalex-snapshot
An in-silico receptor-pharmacophore based multistep molecular docking and simulation study to evaluate the inhibitory potentials against NS1 of DENV-2
inferred← citeshttps://doi.org/10.1080/07391102.2024.2425839openalex-snapshot
Molecular docking and molecular dynamics of hypoxia-inducible factor (HIF-1alpha): towards potential inhibitors
inferred← citeshttps://doi.org/10.1080/07391102.2026.2680471openalex-snapshot
Decoding PI3K isoform selectivity through an ensemble-based framework integrating correlated motions, allosteric networks, and hydration thermodynamics
inferred← citeshttps://doi.org/10.1080/17568919.2025.2485865openalex-snapshot
Methoxy group: a non-lipophilic “scout” for protein pocket finding
inferred← citeshttps://doi.org/10.1088/1742-6596/1893/1/012015openalex-snapshot
Development of STimulator of Interferon Genes Agonists in Silico
inferred← citeshttps://doi.org/10.1093/bib/bbz026openalex-snapshot
Validation strategies for target prediction methods
inferred← citeshttps://doi.org/10.1101/2020.08.25.267195openalex-snapshot
Use of High Pressure NMR Spectroscopy to Rapidly Identify Proteins with Internal Ligand-Binding Voids
inferred← citeshttps://doi.org/10.1101/2025.10.20.683430openalex-snapshot
Assessing the ligand native-like pose using a quantum mechanical-derived hydropathic score for protein-ligand complementarity
inferred← citeshttps://doi.org/10.1109/nap55339.2022.9934272openalex-snapshot
Exploiting Plasmid-Mediated Resistance: Design of Small-Molecule Inhibitors for the Disruption of the Kid-Kis Toxin-Antitoxin System in Plasmid R1
inferred← citeshttps://doi.org/10.1111/cbdd.70009openalex-snapshot
CRBN‐PROTACs in Cancer Therapy: From Mechanistic Insights to Clinical Applications
inferred← citeshttps://doi.org/10.1111/myc.13795openalex-snapshot
New Sources of Resistance to Terbinafine Revealed and Squalene Epoxidase Modelled in the Dermatophyte Fungus Trichophyton interdigitale From Australia
inferred← citeshttps://doi.org/10.1145/3770855.3818908openalex-snapshot
APCyc: Property-Informed Design of Cyclic Peptides via Automated Cyclization
inferred← citeshttps://doi.org/10.1186/s13036-024-00456-xopenalex-snapshot
Phytoconstituents of Withania somnifera (L.) Dunal (Ashwagandha) unveiled potential cerebroside sulfotransferase inhibitors: insight through virtual screening, molecular dynamics, toxicity, and reverse pharmacophore analysis
inferred← citeshttps://doi.org/10.1186/s13045-020-00850-0openalex-snapshot
The design and development of covalent protein-protein interaction inhibitors for cancer treatment
inferred← citeshttps://doi.org/10.1371/journal.pone.0307374openalex-snapshot
Screening of phytoconstituents from Bacopa monnieri (L.) Pennell and Mucuna pruriens (L.) DC. to identify potential inhibitors against Cerebroside sulfotransferase
inferred← citeshttps://doi.org/10.14232/phd.11678openalex-snapshot
Design strategies for protein-protein interaction inhibitors using non-natural amino acids
inferred← citeshttps://doi.org/10.19139/soic.v4i3.219openalex-snapshot
A statistical model of macromolecules dynamics for Fluorescence Correlation Spectroscopy data analysis
inferred← citeshttps://doi.org/10.21203/rs.3.rs-62381/v1openalex-snapshot
A Comprehensive Analysis of Protein Data Bank reveals Low Desolvation Penalty in π-Cation System
inferred← citeshttps://doi.org/10.2147/dddt.s366423openalex-snapshot
Identification of Drug Combination Therapies for SARS-CoV-2: A Molecular Dynamics Simulations Approach
inferred← citeshttps://doi.org/10.2174/0115701638361318241230073123openalex-snapshot
Importance of Computer-aided Drug Design in Modern Pharmaceutical Research
inferred← citeshttps://doi.org/10.2174/1389201024666230821103601openalex-snapshot
Drug Repositioning Using Computer-aided Drug Design (CADD)
inferred← citeshttps://doi.org/10.3389/fmicb.2021.732796openalex-snapshot
Targeting the Achilles Heel of FtsZ: The Interdomain Cleft
inferred← citeshttps://doi.org/10.3390/biom13010064openalex-snapshot
Druggable Pockets at the RNA Interface Region of Influenza A Virus NS1 Protein Are Conserved across Sequence Variants from Distinct Subtypes
inferred← citeshttps://doi.org/10.3390/biom15091218openalex-snapshot
Implicit Solvent Models and Their Applications in Biophysics
inferred← citeshttps://doi.org/10.3390/cells11244124openalex-snapshot
AP-2δ Is the Most Relevant Target of AP-2 Family-Focused Cancer Therapy and Affects Genome Organization
inferred← citeshttps://doi.org/10.3390/ijms161226202openalex-snapshot
Proteins and Their Interacting Partners: An Introduction to Protein–Ligand Binding Site Prediction Methods
inferred← citeshttps://doi.org/10.3390/molecules30234586openalex-snapshot
In Silico Analysis of C60 Fullerene Interaction with TMPRSS2: Toward Novel COVID-19 Prevention Approaches
inferred← citeshttps://doi.org/10.64659/jomi/209824openalex-snapshot
In-silico Study: The role of myricitrin from the leaves of Syzygium cumini in breast cancer treatment through apoptosis pathway
inferred← citeshttps://doi.org/10.64659/jomi/211253openalex-snapshot
AutoDock: A Comprehensive Molecular Docking Methodology, Application Steps, and High-Accuracy Screening Approach with Detailed Case Study
Editorial review for independent work. ICSAC — the Institute for Complexity Science and Advanced Computing — runs a structured editorial panel for researchers publishing outside journals, and publishes on CiteStamp rails. Submission is free and goes through ORCID: icsacinstitute.org/submit.