Inhibitors of protein-protein interactions as potential drugs

Current Computer-Aided Drug Design

Volumn 3, Issue 1, 2007, Pages 51-58

  Veselovsky, Alexander V ^a   Archakov, Alexander I ^a  

^a INSTITUTE OF BIOMEDICAL CHEMISTRY   (Russian Federation)

Author keywords

Allosteric inhibition; Dimerization; Drug; Flexibility; Inhibitors; Protein protein interaction; Target

Indexed keywords

DIMERIZATION; DRUG INTERACTIONS; MOLECULES;

ALLOSTERIC INHIBITION; CELL FUNCTIONS; DIMERIZATIONS; DRUG; FLEXIBILITY; INHIBITOR; POTENTIAL DRUG; PROTEIN AGGREGATES; PROTEIN-PROTEIN INTERACTIONS; SMALL MOLECULES;

PROTEINS;

ANTIBIOTIC AGENT; ANTIVIRUS AGENT; CAPTOPRIL; CILUPREVIR; CYCLIN DEPENDENT KINASE 2 INHIBITOR; CYCLOPEPTIDE; CYCLOSPORIN; EPTIFIBATIDE; HYDRAZONE DERIVATIVE; IMIDAZOLE DERIVATIVE; PEPTIDE DERIVATIVE; PROTEIN INHIBITOR; PROTEIN SH2; PROTEINASE INHIBITOR; PYRIMIDINE DERIVATIVE; RNA DIRECTED DNA POLYMERASE INHIBITOR; TACROLIMUS; TIROFIBAN; VINBLASTINE;

BINDING SITE; CELL FUNCTION; CLINICAL TRIAL; COMPLEX FORMATION; COMPUTER AIDED DESIGN; COMPUTER SIMULATION; DRUG DESIGN; DRUG PROTEIN BINDING; DRUG RESEARCH; DRUG STRUCTURE; DRUG TARGETING; HUMAN; PROTEIN AGGREGATION; PROTEIN PROTEIN INTERACTION; PROTEIN STRUCTURE; REVIEW; THERMODYNAMICS;

EID: 33947173624     PISSN: 15734099     EISSN: None     Source Type: Journal    
DOI: 10.2174/157340907780058754     Document Type: Review

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