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Volumn 7, Issue 4, 2004, Pages 271-280

Computational methods for the identification and optimisation of high quality leads

Author keywords

ADMET; Lead discovery; Lead optimisation; Library design; Molecular descriptors; Pharmacophores; Quantitative structure activity relationships; Structure based design

Indexed keywords

BLOOD CLOTTING FACTOR 7A INHIBITOR; CARBONATE DEHYDRATASE INHIBITOR; CYCLIN DEPENDENT KINASE INHIBITOR; CYTOCHROME P450; ENZYME INHIBITOR; OPIATE AGONIST; PEPTIDE LIBRARY; PLASMINOGEN ACTIVATOR INHIBITOR; POTASSIUM CHANNEL AFFECTING AGENT; POTASSIUM CHANNEL BLOCKING AGENT; POTASSIUM CHANNEL HERG; PROSTAGLANDIN SYNTHASE INHIBITOR;

EID: 3042724842     PISSN: 13862073     EISSN: None     Source Type: Journal    
DOI: 10.2174/1386207043328643     Document Type: Review
Times cited : (13)

References (131)
  • 13
    • 0038181300 scopus 로고    scopus 로고
    • Hillisch, A.; Hilgenfeld, R. (Eds.), Birkhäuser Verlag: Switzerland
    • d) Matter, H. In: Hillisch, A.; Hilgenfeld, R. (Eds.), Modern Methods of Drug Discovery, Birkhäuser Verlag: Switzerland, 2003, pp. 125-156.
    • (2003) Modern Methods of Drug Discovery , pp. 125-156
    • Matter, H.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.