Protein-protein interactions as new targets for drug design: virtual and experimental approaches.

Journal of bioinformatics and computational biology

Volumn 5, Issue 2 B, 2007, Pages 579-592

  Ivanov, Alexis S ^a   Gnedenko, Oksana V ^a   Molnar, Andrey A ^a   Mezentsev, Yury V ^a   Lisitsa, Andrey V ^a   Archakov, Alexander I ^a  

^a INSTITUTE OF BIOMEDICAL CHEMISTRY   (Russian Federation)

Author keywords

[No Author keywords available]

Indexed keywords

ASPARAGINASE; ENZYME INHIBITOR; PROTEINASE;

ARTICLE; BINDING SITE; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; DRUG DELIVERY SYSTEM; DRUG DESIGN; METHODOLOGY; PROTEIN ANALYSIS; PROTEIN BINDING; SEQUENCE ANALYSIS;

ASPARAGINASE; BINDING SITES; COMPUTER SIMULATION; DRUG DELIVERY SYSTEMS; DRUG DESIGN; ENZYME INHIBITORS; HIV PROTEASE; MODELS, CHEMICAL; PROTEIN BINDING; PROTEIN INTERACTION MAPPING; SEQUENCE ANALYSIS, PROTEIN;

EID: 35448993370     PISSN: 02197200     EISSN: None     Source Type: Journal    
DOI: 10.1142/s0219720007002825     Document Type: Article

References (0)