SCOPUS 정보 검색 플랫폼

Volumn 188, Issue 2, 1986, Pages 259-281

Refined models for computer calculations in protein engineering. Calibration and testing of atomic potential functions compatible with more efficient calculations

(2) Robson, B a Platt, E a

a UNIVERSITY OF MANCHESTER (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHM; CALCULATION; COMPUTER; COMPUTER ANALYSIS; DIPOLE; NONBIOLOGICAL MODEL; NONHUMAN; NUCLEAR MAGNETIC RESONANCE; PRIORITY JOURNAL; PROTEIN CONFORMATION; PROTEIN STRUCTURE;

AMINO ACID SEQUENCE; HYDROGEN BONDING; MODELS, BIOLOGICAL; MURAMIDASE; MYOGLOBIN; PROTEIN CONFORMATION; PROTEINS; RIBONUCLEASES; ROTATION; SOFTWARE; SUPPORT, NON-U.S. GOV'T; THERMODYNAMICS; WATER;

EID: 0022549658 PISSN: 00222836 EISSN: None Source Type: Journal
DOI: 10.1016/0022-2836(86)90309-8 Document Type: Article

Times cited : (48)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.