EFOLD, a new program complex for molecular modeling: The use of a flexible weighting coefficient scheme and the standard valence geometry in modeling the enzyme active sites

Russian Journal of Bioorganic Chemistry

Volumn 28, Issue 1, 2002, Pages 28-37

  Ruzheinikov, S N ^a   Popov, M E ^a   Kashparov, I V ^a  

^a SHEMYAKIN OVCHINNIKOV INSTITUTE OF BIOORGANIC CHEMISTRY   (Russian Federation)

Author keywords

Active site; Aspartyl proteases; Computer modeling; EFOLD; Internal coordinates; Standard valence geometry; Structure regularization

Indexed keywords

AMINO ACID; ASPARTIC PROTEINASE; BIOPOLYMER; FUNGAL ENZYME; FUNGAL PROTEIN; RHIZOPUS PEPSIN; UNCLASSIFIED DRUG;

ALGORITHM; ARTICLE; ATOM; BIOTECHNOLOGY; COMPUTER MODEL; CORRELATION ANALYSIS; ENZYME ACTIVE SITE; ENZYME CONFORMATION; GEOMETRY; MATHEMATICAL COMPUTING; MATHEMATICAL MODEL; MOLECULAR MODEL; RELIABILITY; STRUCTURE ANALYSIS; TEMPERATURE DEPENDENCE;

RHIZOPUS;

EID: 0036286557     PISSN: 10681620     EISSN: None     Source Type: Journal    
DOI: 10.1023/A:1013950118719     Document Type: Article

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