A new method for predicting the alignment of flexible molecules and orienting them in a receptor cleft of known structure

Journal of Medicinal Chemistry

Volumn 41, Issue 5, 1998, Pages 691-698

  De Rosa, Maria Cristina ^a,b   Berglund, Anders ^a,c  

^a UNIVERSITY OF OXFORD   (United Kingdom)

^b CATHOLIC UNIVERSITY   (Italy)

^c UMEÅ UNIVERSITY   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

HEME DERIVATIVE; MYOGLOBIN;

ARTICLE; CALCULATION; CHEMICAL STRUCTURE; COMPUTER PROGRAM; PROTEIN ANALYSIS; STATISTICAL ANALYSIS; STRUCTURE ANALYSIS;

BINDING SITES; HEME; MODELS, MOLECULAR; MOLECULAR STRUCTURE; MYOGLOBIN; PROPIONATES; PROTOPORPHYRINS; RECEPTORS, CELL SURFACE; SOFTWARE; THERMODYNAMICS;

EID: 0032568091     PISSN: 00222623     EISSN: None     Source Type: Journal    
DOI: 10.1021/jm9705824     Document Type: Article

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