Binding affinity and specificity from computational studies

Current Organic Chemistry

Volumn 6, Issue 14, 2002, Pages 1319-1332

  Lazaridis, Themis ^a  

^a CITY COLLEGE OF NEW YORK   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; BIOINFORMATICS; BIOLOGICAL SYSTEMS; ENTROPY; LIGANDS;

BINDING AFFINITIES; BINDING SPECIFICITIES; COMPUTATIONAL STUDIES; DECOMPOSABILITY; ENTROPY LOSS; FREE ENERGY SIMULATIONS; INTERACTION ENERGIES; REORGANIZATION ENERGIES; ROTATIONAL ENTROPY; SOLVATION MODELS;

FREE ENERGY;

ANTIBIOTIC AGENT; ASPARTATE TRANSFER RNA LIGASE; BENZAMIDINE; BENZENE; BIOTIN; CAMPHOR; CARBONATE DEHYDRATASE; CARBONATE DEHYDRATASE INHIBITOR; DIHYDROFOLATE REDUCTASE; DISTAMYCIN A DERIVATIVE; HAPTEN; LIGAND; LYSOZYME; MITOGEN ACTIVATED PROTEIN KINASE INHIBITOR; NOVOBIOCIN; PROTEIN; PROTEINASE; PROTEINASE INHIBITOR; RIBONUCLEASE; RNA DIRECTED DNA POLYMERASE INHIBITOR; STREPTAVIDIN; SULFONAMIDE; SYNAPTOPHYSIN; THROMBIN INHIBITOR; TRIMETHOPRIM DERIVATIVE; TRYPSIN; TRYPSIN INHIBITOR; TYROSINE TRANSFER RNA LIGASE; UNINDEXED DRUG; UREA DERIVATIVE;

ACCURACY; BINDING AFFINITY; CALCULATION; CHEMICAL INTERACTION; DECOMPOSITION; DRUG PROTEIN BINDING; DRUG SPECIFICITY; ELECTRICITY; ENTROPY; ENZYME BINDING; HUMAN; LIGAND BINDING; LINEAR ENERGY TRANSFER; MODEL; PREDICTION; PROTEIN BINDING; PROTEIN RNA BINDING; REVIEW; SIMULATION; SOLVATION;

EID: 0036890285     PISSN: 13852728     EISSN: None     Source Type: Journal    
DOI: 10.2174/1385272023373491     Document Type: Review

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