One- and two-body decomposable Poisson-Boltzmann methods for protein design calculations.
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Accurate, conformation-dependent predictions of solvent effects on protein ionization constantsDesign and application of implicit solvent models in biomolecular simulationsOptimization of affinity, specificity and function of designed influenza inhibitors using deep sequencingAdapting Poisson-Boltzmann to the self-consistent mean field theory: application to protein side-chain modeling.Dead-End Elimination with a Polarizable Force Field Repacks PCNA Structures.Acceleration of Linear Finite-Difference Poisson-Boltzmann Methods on Graphics Processing Units.Progress in computational protein design.Affinity enhancement of an in vivo matured therapeutic antibody using structure-based computational designCIRSE: a solvation energy estimator compatible with flexible protein docking and design applications.Computer-aided design of functional protein interactions.Polarizable Atomic Multipole Solutes in a Generalized Kirkwood Continuum.Polarizable protein packing.Calculating protein-ligand binding affinities with MMPBSA: Method and error analysis.Modeling Membrane Protein-Ligand Binding Interactions: The Human Purinergic Platelet Receptor.Simple electrostatic model improves designed protein sequences.Exploring a multi-scale method for molecular simulation in continuum solvent model: Explicit simulation of continuum solvent as an incompressible fluid.Numerical interpretation of molecular surface field in dielectric modeling of solvation.A Continuum Poisson-Boltzmann Model for Membrane Channel Proteins.Computational design of membrane proteins using RosettaMembrane.Recent Developments and Applications of the MMPBSA Method.Computational design of enzyme-ligand binding using a combined energy function and deterministic sequence optimization algorithm.Pairwise decomposition of an MMGBSA energy function for computational protein design.Computational protein design with a generalized Born solvent model: application to Asparaginyl-tRNA synthetase.Biological applications of classical electrostatics methods
P2860
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P2860
One- and two-body decomposable Poisson-Boltzmann methods for protein design calculations.
description
2005 nî lūn-bûn
@nan
2005 թուականի Մարտին հրատարակուած գիտական յօդուած
@hyw
2005 թվականի մարտին հրատարակված գիտական հոդված
@hy
2005年の論文
@ja
2005年論文
@yue
2005年論文
@zh-hant
2005年論文
@zh-hk
2005年論文
@zh-mo
2005年論文
@zh-tw
2005年论文
@wuu
name
One- and two-body decomposable Poisson-Boltzmann methods for protein design calculations.
@ast
One- and two-body decomposable Poisson-Boltzmann methods for protein design calculations.
@en
type
label
One- and two-body decomposable Poisson-Boltzmann methods for protein design calculations.
@ast
One- and two-body decomposable Poisson-Boltzmann methods for protein design calculations.
@en
prefLabel
One- and two-body decomposable Poisson-Boltzmann methods for protein design calculations.
@ast
One- and two-body decomposable Poisson-Boltzmann methods for protein design calculations.
@en
P2093
P2860
P356
P1433
P1476
One- and two-body decomposable Poisson-Boltzmann methods for protein design calculations.
@en
P2093
Christina L Vizcarra
Shannon A Marshall
Stephen L Mayo
P2860
P304
P356
10.1110/PS.041259105
P577
2005-03-31T00:00:00Z