SCOPUS 정보 검색 플랫폼

Volumn 31, Issue 3, 2003, Pages 603-606

Similarity-based approaches to virtual screening

Author keywords

Chemical database; Fingerprint; Maximum common substructure; Molecular similarity; Similarity searching; Tanimoto coefficient; Virtual screening

Indexed keywords

ALGORITHM; BIOASSAY; CHEMICAL STRUCTURE; COMPUTER ANALYSIS; CONFERENCE PAPER; DATA BASE; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROTEIN DETERMINATION;

ALGORITHMS; COMPUTER SIMULATION; DATABASES, FACTUAL; DRUG DESIGN; DRUG EVALUATION, PRECLINICAL; USER-COMPUTER INTERFACE;

EID: 0037526838 PISSN: 03005127 EISSN: None Source Type: Journal
DOI: 10.1042/BST0310603 Document Type: Conference Paper

Times cited : (113)

References (10)

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2
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3
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- John Wiley, New York
- Johnson, M.A. and Maggiora, G.M. (1990) Concepts and Applications of Molecular Similarity, John Wiley, New York
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- Johnson, M.A.¹ Maggiora, G.M.²

4
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- Martin, Y.C.¹

5
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- Holliday, J.D., Hu, C.-Y. and Willett, P. (2002) Comb. Chem. High Throughput Screen. 5, 155-166
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- Holliday, J.D.¹ Hu, C.-Y.² Willett, P.³

6
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- Salim, N., Holliday, J.D. and Willett, P. (2003) J. Chem. Inf. Comput. Sci., 43, 435-442
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- Salim, N.¹ Holliday, J.D.² Willett, P.³

7
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- Raymond, J.W.¹ Willett, P.²

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- Raymond, J.W., Gardiner, E.J. and Willett, P. (2002) Comput. J. 45, 631-644
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- Raymond, J.W.¹ Gardiner, E.J.² Willett, P.³

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- Raymond, J.W., Gardiner, E.J. and Willett, P. (2002) J. Chem. Inf. Comput. Sci. 42, 305-316
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- Raymond, J.W.¹ Gardiner, E.J.² Willett, P.³

10
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- Ginn, C.M.R., Willett, P. and Bradshaw, J. (2000) Perspect. Drug Discovery Design 20, 1-6
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.