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Volumn 13, Issue 3, 1992, Pages 206-222

A multiple‐start Monte Carlo docking method

Author keywords

dihydrofolate reductase; molecular docking; Monte Carlo; proteinase inhibitors; rational drug design; simulated annealing

Indexed keywords

AMINO ACID; BACTERIAL ENZYME; DIHYDROFOLATE REDUCTASE; DRUG RECEPTOR; METHOTREXATE; PROTEIN INHIBITOR; PROTEINASE;

EID: 0026780930     PISSN: 08873585     EISSN: 10970134     Source Type: Journal    
DOI: 10.1002/prot.340130304     Document Type: Article
Times cited : (189)

References (29)
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  • 22
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    • Consistent force field studies of intermolecular forces in hydrogen‐bonded crystals. I. Carboxylic acids, amides, and the CO ⃛ H‐hydrogen bonds
    • (1979) J. Am. Chem. Soc. , vol.101 , pp. 5111-5121
    • Lifson, S.1    Hagle, A.T.2    Dauber, P.3
  • 23
    • 6344256147 scopus 로고
    • Consistent force field studies of intermolecular forces in hydrogen‐bonded crystals. 2. A benchmark for theobjective comparisonof alternative force fields
    • (1979) J. Am. Chem. Soc. , vol.101 , pp. 5122-5130
    • Hagler, A.T.1    Lifson, S.2    Dauber, P.3
  • 24
    • 33845560932 scopus 로고
    • Consistent force field studies of intermolecular forces in hydrogen‐bonded crystals. 3. The CO ⃛HO hydrogen bond and the analysis of the energetics and packing of carboxylic acids
    • (1979) J. Am. Chem. Soc. , vol.101 , pp. 5131-5141
    • Hagler, A.T.1    Dauber, P.2    Lifson, S.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.