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Free Energy of Amide Hydrogen Bond Formation in Vacuum, in Water, and in Liquid Alkane Solution
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Outgoing claims: the papers this work cites, builds on, or argues with.
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Modeling Enzyme Reaction Intermediates and Transition States: Citrate Synthase
inferred← citeshttps://doi.org/10.1021/jp9908092openalex-snapshot
Dimerization of Formamide in Gas Phase and Solution. An Ab Initio MC−MST Study
inferred← citeshttps://doi.org/10.1021/jp9943880openalex-snapshot
Interaction Energies of Hydrogen-Bonded Formamide Dimer, Formamidine Dimer, and Selected DNA Base Pairs Obtained with Large Basis Sets of Atomic Orbitals
inferred← citeshttps://doi.org/10.1021/la025551copenalex-snapshot
Surface Properties of Tetra(ethylene oxide) Dodecyl Amide Compared with Poly(ethylene oxide) Surfactants. 1. Effect of the Headgroup on Adsorption
inferred← citeshttps://doi.org/10.1021/la502916jopenalex-snapshot
High-Strength Photoresponsive Hydrogels Enable Surface-Mediated Gene Delivery and Light-Induced Reversible Cell Adhesion/Detachment
inferred← citeshttps://doi.org/10.1021/la801569kopenalex-snapshot
Blocking of Disulfide Adsorption by Coadsorbing ω-Functionalized Alkane Thiols Revealed by Wet Stamping and Fluorescence Microscopy
inferred← citeshttps://doi.org/10.1021/ma302317mopenalex-snapshot
Hydration States of Poly(N-isopropylacrylamide) and Poly(N,N-diethylacrylamide) and Their Monomer Units in Aqueous Solutions with Lower Critical Solution Temperatures Studied by Infrared Spectroscopy
inferred← citeshttps://doi.org/10.1023/a:1008711420953openalex-snapshot
Modeling liquid properties, solvation, and hydrophobicity: A molecular size-based perspective
inferred← citeshttps://doi.org/10.1034/j.1399-3011.1999.00072.xopenalex-snapshot
Strategies toward predicting peptide cellular permeability from computed molecular descriptors
inferred← citeshttps://doi.org/10.1038/s42004-021-00499-xopenalex-snapshot
Implicit water model within the Zimm-Bragg approach to analyze experimental data for heat and cold denaturation of proteins
inferred← citeshttps://doi.org/10.1039/9781849732154-00091openalex-snapshot
Implicit Membrane Models For Peptide Folding and Insertion Studies
inferred← citeshttps://doi.org/10.1039/c0cp01900copenalex-snapshot
Fractional Stokes–Einstein–Debye relation and orientational entropy effects in strongly hydrogen-bonded liquid amides
inferred← citeshttps://doi.org/10.1039/d4ra04300fopenalex-snapshot
Computational study of the dimerization of glyphosate: mechanism and effect of solvent
inferred← citeshttps://doi.org/10.1063/1.3585867openalex-snapshot
Electric field effects on chignolin conformation
inferred← citeshttps://doi.org/10.1063/1.4821596openalex-snapshot
Hydrophobic interactions and hydrogen bonds in β-sheet formation
inferred← citeshttps://doi.org/10.1063/5.0009394openalex-snapshot
A two-step biopolymer nucleation model shows a nonequilibrium critical point
inferred← citeshttps://doi.org/10.1073/pnas.032665499openalex-snapshot
Role of backbone solvation in determining thermodynamic β propensities of the amino acids
inferred← citeshttps://doi.org/10.1073/pnas.0606843103openalex-snapshot
A backbone-based theory of protein folding
inferred← citeshttps://doi.org/10.1073/pnas.1319827111openalex-snapshot
Strength of a bifurcated H bond
inferred← citeshttps://doi.org/10.1073/pnas.162365999openalex-snapshot
On the calculation of absolute macromolecular binding free energies
inferred← citeshttps://doi.org/10.1073/pnas.2133366100openalex-snapshot
Energetics of hydrogen bonds in peptides
inferred← citeshttps://doi.org/10.1074/jbc.r100008200openalex-snapshot
How Membranes Shape Protein Structure
inferred← citeshttps://doi.org/10.1074/jbc.x200009200openalex-snapshot
In Search of the Energetic Role of Peptide Hydrogen Bonds
inferred← citeshttps://doi.org/10.1080/08927022.2017.1319058openalex-snapshot
Aggregation of amphipathic peptides at an aqueous–organic interface using coarse-grained simulations
inferred← citeshttps://doi.org/10.1080/09687680802020313openalex-snapshot
Membrane adsorption, folding, insertion and translocation of synthetic trans-membrane peptides
inferred← citeshttps://doi.org/10.1103/physrevlett.85.4823openalex-snapshot
Energetic Components of Cooperative Protein Folding
inferred← citeshttps://doi.org/10.1107/s2053229619000822openalex-snapshot
O-Benzoyl side-chain conformations in 2,3,4,6-tetra-O-benzoyl-β- D -galactopyranosyl-(1→4)-1,2,6-tri-O-benzoyl-β- D -glucopyranose (ethyl acetate solvate) and 1,2,4,6-tetra-O-benzoyl-β- D -glucopyranose (acetone solvate)
inferred← citeshttps://doi.org/10.1110/ps.051454805openalex-snapshot
Do all backbone polar groups in proteins form hydrogen bonds?
inferred← citeshttps://doi.org/10.1134/s0006350910020016openalex-snapshot
On the possible influence of different pathways of binding of amides with water on “Pyramidalization” of valence bonds of peptide group nitrogen
inferred← citeshttps://doi.org/10.1134/s199079311405011xopenalex-snapshot
Model of a homochiral supramolecular string
inferred← citeshttps://doi.org/10.1134/s1990793115040120openalex-snapshot
Structure and internal dynamics of nanodroplets in dilute solutions of chiral gelators
inferred← citeshttps://doi.org/10.1142/s0219633605001726openalex-snapshot
DIRECT INTERACTION ENERGY: A COMPUTATIONAL QUANTITY FOR PARAMETERIZATION OF CONDENSED-PHASE FORCE FIELDS AND ITS APPLICATION TO HYDROGEN BONDING
inferred← citeshttps://doi.org/10.1143/jpsj.69.3720openalex-snapshot
Hydration Thermodynamics of N-Methylacetamide
inferred← citeshttps://doi.org/10.1146/annurev.biophys.28.1.319openalex-snapshot
MEMBRANE PROTEIN FOLDING AND STABILITY: Physical Principles
inferred← citeshttps://doi.org/10.1146/annurev.biophys.37.032807.125904openalex-snapshot
How Translocons Select Transmembrane Helices
inferred← citeshttps://doi.org/10.1201/b11018-11openalex-snapshot
Membrane Protein Biogenesis and Assembly at the Endoplasmic Reticulum Membrane
inferred← citeshttps://doi.org/10.1371/journal.pone.0180905openalex-snapshot
Protein folding, misfolding and aggregation: The importance of two-electron stabilizing interactions
inferred← citeshttps://doi.org/10.1524/zpch.2001.215.4.447openalex-snapshot
NMR Study of Self-Association of Acetanilide in Chloroform, Acetone, Acetonitrile and Dimethyl Sulphoxide
inferred← citeshttps://doi.org/10.15252/embr.202153025openalex-snapshot
How physical forces drive the process of helical membrane protein folding
inferred← citeshttps://doi.org/10.1529/biophysj.104.050203openalex-snapshot
A Double-Deletion Method to Quantifying Incremental Binding Energies in Proteins from Experiment: Example of a Destabilizing Hydrogen Bonding Pair
inferred← citeshttps://doi.org/10.1529/biophysj.106.102434openalex-snapshot
Tetracaine-Membrane Interactions: Effects of Lipid Composition and Phase on Drug Partitioning, Location, and Ionization
inferred← citeshttps://doi.org/10.1529/biophysj.107.110395openalex-snapshot
Hydrogen-Bonding and Packing Features of Membrane Proteins: Functional Implications
inferred← citeshttps://doi.org/10.20517/cdr.2022.59openalex-snapshot
P-glycoprotein (ABCB1) - weak dipolar interactions provide the key to understanding allocrite recognition, binding, and transport
inferred← citeshttps://doi.org/10.21203/rs.3.rs-3385498/v1openalex-snapshot
Dynamic topology-mediated maturation of β-barrel proteins in BAM-catalyzed folding
inferred← citeshttps://doi.org/10.3390/life7030035openalex-snapshot
Double Hydrogen Bonding between Side Chain Carboxyl Groups in Aqueous Solutions of Poly (β-L-Malic Acid): Implication for the Evolutionary Origin of Nucleic Acids
inferred← citeshttps://doi.org/10.3390/molecules28196945openalex-snapshot
Effects of Hydrogen Bonds between Ethoxylated Alcohols and Sodium Oleate on Collecting Performance in Flotation of Quartz
inferred← citeshttps://doi.org/10.3390/v7072781openalex-snapshot
Viroporins, Examples of the Two-Stage Membrane Protein Folding Model
inferred← citeshttps://doi.org/10.48550/arxiv.1208.2177openalex-snapshot
Hydrogen bond models for the simulation of protein folding and aggregation
inferred← citeshttps://doi.org/10.48550/arxiv.2006.06104openalex-snapshot
The nuclear pore complex as an entropic gate: theory and simulation
inferred← citeshttps://doi.org/10.48550/arxiv.q-bio/0411001openalex-snapshot
Folding is Not Required for Bilayer Insertion: Replica Exchange Simulations of an a-Helical Peptide with an Explicit Lipid Bilayer
inferred← citeshttps://doi.org/10.5582/bst.2013.v7.5.209openalex-snapshot
Insights on the structural characteristics of Vim-TBS (58-81) peptide for future applications as a cell penetrating peptide
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