A Computational Procedure for Determining Energetically Favorable Binding Sites on Biologically Important Macromolecules

Journal of Medicinal Chemistry

Volumn 28, Issue 7, 1985, Pages 849-857

  Goodford, P J ^a  

^a UNIVERSITY OF OXFORD   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

RECEPTOR;

COMPUTER ANALYSIS; DRUG DESIGN; ENERGY; MACROMOLECULE; NONHUMAN; PRIORITY JOURNAL; THEORETICAL STUDY;

BINDING SITES; CHEMISTRY, PHYSICAL; ELECTROCHEMISTRY; ESCHERICHIA COLI; HYDROGEN BONDING; MACROMOLECULAR SYSTEMS; METHOTREXATE; NITROGEN; OXYGEN; PHOSPHOLIPASES A; PROTEINS; TETRAHYDROFOLATE DEHYDROGENASE; TRIMETHOPRIM; WATER; X-RAY DIFFRACTION;

EID: 0021871375     PISSN: 00222623     EISSN: 15204804     Source Type: Journal    
DOI: 10.1021/jm00145a002     Document Type: Article

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