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GMCT : A Monte Carlo simulation package for macromolecular receptors

GMCT : A Monte Carlo simulation package for macromolecular receptors

http://www.wikidata.org/entity/Q29041457

about

Comparison of the Prognostic Utility of the Diverse Molecular Data among lncRNA, DNA Methylation, microRNA, and mRNA across Five Human Cancers.Protonation and pK changes in protein-ligand binding.Mechanisms and Specificity of Phenazine Biosynthesis Protein PhzF.Energy Minimization of Discrete Protein Titration State Models Using Graph Theory.Energetics and mechanism of anion permeation across formate-nitrite transporters.Converting the yeast arginine can1 permease to a lysine permease Continuum Electrostatic Calculation on Bovine Rhodopsin: Protonation and the Effect of the Membrane Potential.Microtubule assembly governed by tubulin allosteric gain in flexibility and lattice induced fit.Molecular mechanism of substrate selectivity of the arginine-agmatine Antiporter AdiC

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GMCT : A Monte Carlo simulation package for macromolecular receptors

http://www.wikidata.org/entity/Q29041457

description

2012 թուականի Յունուարին հրատարակուած գիտական յօդուած

@hyw

2012 թվականի հունվարին հրատարակված գիտական հոդված

@hy

artículu científicu espublizáu en 2012

@ast

im Januar 2012 veröffentlichter wissenschaftlicher Artikel

@de

scientific article (publication date: 25 January 2012)

@en

wetenschappelijk artikel (gepubliceerd op 2012/01/25)

@nl

наукова стаття, опублікована в січні 2012

@uk

مقالة علمية (نشرت في 25-1-2012)

@ar

name

GMCT : A Monte Carlo simulation package for macromolecular receptors

@ast

GMCT : A Monte Carlo simulation package for macromolecular receptors

@en

type

label

GMCT : A Monte Carlo simulation package for macromolecular receptors

@ast

GMCT : A Monte Carlo simulation package for macromolecular receptors

@en

prefLabel

GMCT : A Monte Carlo simulation package for macromolecular receptors

@ast

GMCT : A Monte Carlo simulation package for macromolecular receptors

@en

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P1433

Journal of Computational Chemistry

P1476

GMCT : A Monte Carlo simulation package for macromolecular receptors

@en

P2093

G. Matthias Ullmann

http://www.w3.org/2001/XMLSchema#string

R. Thomas Ullmann

http://www.w3.org/2001/XMLSchema#string

P2860

Equilibrium free-energy differences from nonequilibrium measurements: A master-equation approach

Determining the density of states for classical statistical models: A random walk algorithm to produce a flat histogram

Efficient, Multiple-Range Random Walk Algorithm to Calculate the Density of States

pH modulates the quinone position in the photosynthetic reaction center from Rhodobacter sphaeroides in the neutral and charge separated states

Cysteine as a modulator residue in the active site of xenobiotic reductase A: a structural, thermodynamic and kinetic study

Structural basis for a Kolbe-type decarboxylation catalyzed by a glycyl radical enzyme

VMD: visual molecular dynamics

Theory of free energy and entropy in noncovalent binding

A Novel View of pH Titration in Biomolecules†

Protonation of interacting residues in a protein by a Monte Carlo method: application to lysozyme and the photosynthetic reaction center of Rhodobacter sphaeroides

P304

887-900

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P31

scholarly article

P356

10.1002/JCC.22919

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8

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P478

33

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2012-01-25T00:00:00Z

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221778960

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22278916

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