SCOPUS 정보 검색 플랫폼

Biochimica et Biophysica Acta - Proteins and Proteomics

Volumn 1814, Issue 8, 2011, Pages 1054-1064

Protein dynamics and ligand migration interplay as studied by computer simulation

(10) Arroyo Mañez, Pau a Bikiel, Damián E a Boechi, Leonardo a Capece, Luciana a Di Lella, Santiago a Estrin, Darío A a Martí, Marcelo A a Moreno, Diego M a Nadra, Alejandro D a Petruk, Ariel A a,b

a UNIVERSIDAD DE BUENOS AIRES (Argentina)

b UNIVERSIDAD NACIONAL DE TUCUMÁN (Argentina)

Author keywords

Ligand migration; Molecular dynamics; Protein dynamics

Indexed keywords

AMINE OXIDASE (COPPER CONTAINING); CATALASE; CYTOCHROME P450; DEHALOGENASE; HEMOGLOBIN; HEMOPROTEIN; HYDROGENASE; HYDROLASE; LIGAND; MYOGLOBIN; NEUROGLOBIN; NITRIC OXIDE; NITROPHORIN; UNCLASSIFIED DRUG;

ACCELERATED MOLECULAR DYNAMICS; ACTIVATED MOLECULAR DYNAMICS; COMPUTER SIMULATION; CONFORMATIONAL TRANSITION; HUMAN; IMPLICIT LIGAND SAMPLING; LIGAND BINDING; LIGAND MIGRATION; LOCALLY ENHANCED SAMPLING; MATHEMATICAL ANALYSIS; METADYNAMICS; METHODOLOGY; MOLECULAR DYNAMICS; MULTIPLE STEERED MOLECULAR DYNAMIC; NONHUMAN; PICHIA ANGUSTA; PRIORITY JOURNAL; PROTEIN DYNAMICS; PROTEIN ENERGY LANDSCAPE EXPLORATION; PROTEIN FUNCTION; RANDOM ACTIVATED MOLECULAR DYNAMICS; REVIEW; THERMODYNAMICS;

BINDING SITES; COMPUTER SIMULATION; LIGANDS; MODELS, MOLECULAR; MOLECULAR DYNAMICS SIMULATION; PROTEINS;

EID: 79958803387 PISSN: 15709639 EISSN: 18781454 Source Type: Journal
DOI: 10.1016/j.bbapap.2010.08.005 Document Type: Review

Times cited : (34)

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