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Volumn 24, Issue 6-7, 2010, Pages 473-474
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Overview of the perspectives devoted to tautomerism in molecular design
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Author keywords
Cheminformatics; Crystal structures; Drug design; Quantum chemistry; Structure searching; Tautomers
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Indexed keywords
CRYSTAL STRUCTURE;
CHEMINFORMATICS;
CRYSTALS STRUCTURES;
DRUG DESIGN;
MOLECULAR DESIGN;
RELATIVE ENERGIES;
STRUCTURE SEARCHING;
TAUTOMER;
QUANTUM CHEMISTRY;
BIOINFORMATICS;
CHEMICAL STRUCTURE;
CHEMOINFORMATICS;
COMPUTER AIDED DESIGN;
COMPUTER PROGRAM;
CRYSTAL STRUCTURE;
DRUG DESIGN;
ENERGY;
ISOMERISM;
MOLECULAR DESIGN;
PKA;
PREDICTION;
PRIORITY JOURNAL;
QUANTUM CHEMISTRY;
SHORT SURVEY;
TAUTOMERIC SHIFT;
CHEMISTRY;
COMPUTER SIMULATION;
QUANTUM THEORY;
THERMODYNAMICS;
DRUG;
COMPUTER SIMULATION;
DRUG DESIGN;
ISOMERISM;
MOLECULAR STRUCTURE;
PHARMACEUTICAL PREPARATIONS;
QUANTUM THEORY;
THERMODYNAMICS;
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EID: 77955709334
PISSN: 0920654X
EISSN: 15734951
Source Type: Journal
DOI: 10.1007/s10822-010-9357-1 Document Type: Short Survey |
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Times cited : (14)
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References (4)
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