SCOPUS 정보 검색 플랫폼

Volumn 39, Issue 3, 1996, Pages 377-386

Biomolecular structure prediction at a low resolution using a neural network and the double-iterated kalman filter technique

(4) Pachter, Ruth a Fairchild, Steven B a Lupo, James A a Adams, W Wade a

a AIR FORCE RESEARCH LABORATORY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; ATOMS; KALMAN FILTERING; NEURAL NETWORKS; PROTEINS;

BIOMOLECULAR STRUCTURE; C ALPHA ATOMS;

MOLECULAR STRUCTURE;

ALGORITHM; AMINO ACID SEQUENCE; ARTICLE; CHEMICAL STRUCTURE; CRYSTAL STRUCTURE; PROTEIN CONFORMATION; PROTEIN STABILITY;

BIOPOLYMERS; MODELS, MOLECULAR; MOLECULAR STRUCTURE; NEURAL NETWORKS (COMPUTER); PLANT PROTEINS; PROTEIN CONFORMATION;

EID: 0030249149 PISSN: 00063525 EISSN: None Source Type: Journal
DOI: 10.1002/(sici)1097-0282(199609)39:3<377::aid-bip9>3.0.co;2-l Document Type: Article

Times cited : (3)

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