SCOPUS 정보 검색 플랫폼

Biopolymers

Volumn 83, Issue 2, 2006, Pages 122-134

Computational design of proteins stereochemically optimized in size, stability, and folding speed

(4) Joshi, Sadhna a Rana, Soumendra a Wangikar, Pramod a Durani, Susheel a

a INDIAN INSTITUTE OF TECHNOLOGY BOMBAY (India)

Author keywords

Barrier less folding; De novo protein design; Stereochemical engineering; Transition state mimics; Triple helix bundle

Indexed keywords

BENCHMARKING; COMPUTER SIMULATION; MOLECULAR DYNAMICS; NUCLEATION; SIMULATED ANNEALING; STEREOCHEMISTRY;

BARRIER-LESS FOLDING; DE NOVO PROTEIN DESIGN; STEREOCHEMICAL ENGINEERING; TRANSITION STATE MIMICS; TRIPLE HELIX BUNDLE;

PROTEINS;

GLOBULAR PROTEIN; POLYPEPTIDE;

AMINO ACID SEQUENCE; ARTICLE; HYDROPHOBICITY; KINETICS; MOLECULAR DYNAMICS; PROTEIN ANALYSIS; PROTEIN FOLDING; PROTEIN STABILITY; PROTEIN STRUCTURE; STEREOCHEMISTRY; THERMOSTABILITY; TRIPLE HELIX;

AMINO ACID SEQUENCE; COMPUTER SIMULATION; HYDROPHOBICITY; KINETICS; MODELS, MOLECULAR; MOLECULAR SEQUENCE DATA; PEPTIDES; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEIN STRUCTURE, SECONDARY; PROTEIN STRUCTURE, TERTIARY; PROTEINS; STEREOISOMERISM; THERMODYNAMICS;

EID: 33749021367 PISSN: 00063525 EISSN: 10970282 Source Type: Journal
DOI: 10.1002/bip.20537 Document Type: Article

Times cited : (11)

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