SCOPUS 정보 검색 플랫폼

Volumn 34, Issue 28, 2013, Pages 2472-2484

Computational protein design: The proteus software and selected applications

(10) Simonson, Thomas a Gaillard, Thomas a Mignon, David a Schmidt Am Busch, Marcel a,c Lopes, Anne a,d Amara, Najette a Polydorides, Savvas a,b Sedano, Audrey a Druart, Karen a Archontis, Georgios b

a LABORATOIRE DE BIOCHIMIE (France)

b UNIVERSITY OF CYPRUS (Cyprus)

c JOHANNES KEPLER UNIVERSITY LINZ (Austria)

d UNIVERSITÉ PARIS SACLAY (France)

Author keywords

aminoacyl tRNA synthetase; computer simulation; molecular recognition; Monte Carlo; protein engineering

Indexed keywords

AUTOMATED PROCEDURES; BINDING FREE ENERGY; BINDING POCKETS; COMPUTATIONAL PROTEIN DESIGN; ENERGY FUNCTIONS; MODEL PROGRAMS; PROTEIN ENGINEERING; SYNTHETASES;

AMINO ACIDS; BINDING ENERGY; BIOCHEMICAL ENGINEERING; COMPUTER SIMULATION; EXPERIMENTS; HIDDEN MARKOV MODELS; MOLECULAR RECOGNITION; MONTE CARLO METHODS; PROTEINS; SOFTWARE PACKAGES;

APPLICATION PROGRAMS;

DRUG DERIVATIVE; ONCOPROTEIN; PROTEIN; TYROSINE; TYROSINE TRANSFER RNA LIGASE;

ALGORITHM; AMINOACYL-TRNA SYNTHETASE; ARTICLE; BIOLOGY; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER PROGRAM; COMPUTER SIMULATION; METABOLISM; MOLECULAR DYNAMICS; MOLECULAR RECOGNITION; MONTE CARLO; MONTE CARLO METHOD; PH; PROTEIN ENGINEERING; PROTEIN UNFOLDING; SRC HOMOLOGY DOMAIN;

AMINOACYL-TRNA SYNTHETASE; COMPUTER SIMULATION; MOLECULAR RECOGNITION; MONTE CARLO; PROTEIN ENGINEERING;

ALGORITHMS; COMPUTATIONAL BIOLOGY; HYDROGEN-ION CONCENTRATION; MODELS, MOLECULAR; MOLECULAR DYNAMICS SIMULATION; MONTE CARLO METHOD; PROTEIN UNFOLDING; PROTEINS; PROTO-ONCOGENE PROTEINS C-CRK; SOFTWARE; SRC HOMOLOGY DOMAINS; TYROSINE; TYROSINE-TRNA LIGASE;

EID: 84884907308 PISSN: 01928651 EISSN: 1096987X Source Type: Journal
DOI: 10.1002/jcc.23418 Document Type: Article

Times cited : (38)

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