Analytical approximation to the accessible surface area of proteins.
about
Atomic solvation parameters applied to molecular dynamics of proteins in solutionPOPSCOMP: an automated interaction analysis of biomolecular complexes.Focus on Chirality of HIV-1 Non-Nucleoside Reverse Transcriptase InhibitorsEffective energy function for proteins in solutionStatistical potential for assessment and prediction of protein structuresExploratory studies of ab initio protein structure prediction: multiple copy simulated annealing, AMBER energy functions, and a generalized born/solvent accessibility solvation model.Solvent accessible surface area approximations for rapid and accurate protein structure prediction.Accessibility and partner number of protein residues, their relationship and a webserver, ContPlot for their displayGeometric Potentials for Computational Protein Sequence Design.A rapid solvent accessible surface area estimator for coarse grained molecular simulations.Computer models of a new deoxy-sickle cell hemoglobin fiber based on x-ray diffraction data.Parameter optimized surfaces (POPS): analysis of key interactions and conformational changes in the ribosome.Derivatives of molecular surface area and volume: simple and exact analytical formulas.Analysis of the stability of hemoglobin S double strands.POPS: A fast algorithm for solvent accessible surface areas at atomic and residue levelFolding units in globular proteinsOn the energy components governing molecular recognition in the framework of continuum approachesEfficient gaussian density formulation of volume and surface areas of macromolecules on graphical processing units.OPUS-Ca: a knowledge-based potential function requiring only Calpha positions.Sulfation and cation effects on the conformational properties of the glycan backbone of chondroitin sulfate disaccharidesQ-Dock: Low-resolution flexible ligand docking with pocket-specific threading restraints.Measuring the shapes of macromolecules - and why it matters.Geometric measures of large biomolecules: surface, volume, and pockets.Acknowledging Errors: Advanced Molecular Replacement with Phaser.On-the-fly Numerical Surface Integration for Finite-Difference Poisson-Boltzmann Methods.Excluded volume approximation to protein-solvent interaction. The solvent contact model.Folding simulations of alanine-based peptides with lysine residues.SCEDS: protein fragments for molecular replacement in PhaserTRIFORCE: Tessellated Semianalytical Solvent Exposed Surface Areas and Derivatives.Energy functions for protein design I: efficient and accurate continuum electrostatics and solvation.Application of the frozen atom approximation to the GB/SA continuum model for solvation free energy.The generalized identification of truly interfacial molecules (ITIM) algorithm for nonplanar interfaces.An analytical method for computing atomic contact areas in biomolecules.Binding Direction-Based Two-Dimensional Flattened Contact Area Computing Algorithm for Protein-Protein Interactions.Indolylarylsulfones, a fascinating story of highly potent human immunodeficiency virus type 1 non-nucleoside reverse transcriptase inhibitors.A continuum solvent model of ion-ion interactions in water.BetaDock: shape-priority docking method based on beta-complex.Identification and ab initio simulations of early folding units in proteins.Molecular dynamics simulations of beta-hairpin folding.Environmental characteristics of residues in proteins: three-dimensional molecular hydrophobicity potential approach.
P2860
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P2860
Analytical approximation to the accessible surface area of proteins.
description
1980 nî lūn-bûn
@nan
1980 թուականի Ապրիլին հրատարակուած գիտական յօդուած
@hyw
1980 թվականի ապրիլին հրատարակված գիտական հոդված
@hy
1980年の論文
@ja
1980年学术文章
@wuu
1980年学术文章
@zh-cn
1980年学术文章
@zh-hans
1980年学术文章
@zh-my
1980年学术文章
@zh-sg
1980年學術文章
@yue
name
Analytical approximation to the accessible surface area of proteins.
@ast
Analytical approximation to the accessible surface area of proteins.
@en
type
label
Analytical approximation to the accessible surface area of proteins.
@ast
Analytical approximation to the accessible surface area of proteins.
@en
prefLabel
Analytical approximation to the accessible surface area of proteins.
@ast
Analytical approximation to the accessible surface area of proteins.
@en
P2860
P356
P1476
Analytical approximation to the accessible surface area of proteins.
@en
P2860
P304
P356
10.1073/PNAS.77.4.1736
P407
P577
1980-04-01T00:00:00Z