Structural biology, protein conformations and drug designing

Current Protein and Peptide Science

Volumn 8, Issue 4, 2007, Pages 376-380

  Kishan, K V Radha ^a,b  

^a INSTITUTE OF MICROBIAL TECHNOLOGY   (India)

^b GVK BIOSCIENCES PVT LTD   (India)

Author keywords

Molecular docking; NMR techniques; Protein conformation; Structure based drug designing; Triosephosphate isomerase

Indexed keywords

DOCKING PROTEIN; PROTEINASE INHIBITOR;

DRUG DESIGN; KNOWLEDGE BASE; PROTEIN CONFORMATION; PROTEIN DETERMINATION; PROTEIN FUNCTION; PROTEIN PROCESSING; PROTEIN STRUCTURE; PROTEIN SYNTHESIS; REVIEW;

COMPUTATIONAL BIOLOGY; COMPUTER SIMULATION; CRYSTALLOGRAPHY, X-RAY; DRUG DESIGN; MODELS, MOLECULAR; PROTEIN BINDING; PROTEIN CONFORMATION; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP; STRUCTURAL HOMOLOGY, PROTEIN;

EID: 34548248275     PISSN: 13892037     EISSN: None     Source Type: Journal    
DOI: 10.2174/138920307781369454     Document Type: Review

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