|
|
Volumn 98, Issue 10, 2010, Pages 2356-2364
|
|
Instantaneous normal modes as an unforced reaction coordinate for protein conformational transitions.
|
|
Author keywords
[No Author keywords available]
|
|
Indexed keywords
ADENYLATE KINASE;
PROTEIN;
ALGORITHM;
ANIMAL;
ARTICLE;
ARTIFICIAL NEURAL NETWORK;
BINDING SITE;
CHEMICAL STRUCTURE;
CHEMISTRY;
COMPUTER PROGRAM;
COMPUTER SIMULATION;
CONFORMATION;
DRUG EFFECT;
KINETICS;
METABOLISM;
MOLECULAR DYNAMICS;
MONTE CARLO METHOD;
MOUSE;
NUCLEAR MAGNETIC RESONANCE;
PROTEIN BINDING;
PROTEIN CONFORMATION;
PROTEIN DATABASE;
SINGLE STRAND CONFORMATION POLYMORPHISM;
THERMODYNAMICS;
TIME;
X RAY CRYSTALLOGRAPHY;
ADENYLATE KINASE;
ALGORITHMS;
ANIMALS;
BINDING SITES;
COMPUTER SIMULATION;
CRYSTALLOGRAPHY, X-RAY;
DATABASES, PROTEIN;
KINETICS;
MICE;
MODELS, MOLECULAR;
MOLECULAR CONFORMATION;
MOLECULAR DYNAMICS SIMULATION;
MONTE CARLO METHOD;
NEURAL NETWORKS (COMPUTER);
NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR;
POLYMORPHISM, SINGLE-STRANDED CONFORMATIONAL;
PROTEIN BINDING;
PROTEIN CONFORMATION;
PROTEINS;
SOFTWARE;
THERMODYNAMICS;
TIME FACTORS;
MLCS;
MLOWN;
|
|
EID: 77956645008
PISSN: None
EISSN: 15420086
Source Type: Journal
DOI: 10.1016/j.bpj.2010.01.044 Document Type: Article |
|
Times cited : (26)
|
|
References (0)
|
