A ligand’s-eye view of protein binding-Reference-Cited by-同舟云学术

A ligand’s-eye view of protein binding

Published:2008-01-24 Issue:6-7 Volume:22 Page:507-521
ISSN:0920-654X
Container-title:Journal of Computer-Aided Molecular Design
language:en
Short-container-title:J Comput Aided Mol Des

Author:

Clark Robert D.

Publisher

Springer Science and Business Media LLC

Subject

Physical and Theoretical Chemistry,Computer Science Applications,Drug Discovery

Link

http://link.springer.com/content/pdf/10.1007/s10822-008-9177-8.pdf

Reference71 articles.

1. Cramer RD III, Patterson DE, Bunce JD (1988) J Am Chem Soc 110:5959–5967

2. Klebe G, Abraham U, Mietzner T (1994) J Med Chem 37:4130–4146

3. Cruciani G, Crivori P, Carrupt P-A, Testa B (2000) J Mol Struct 503:17–30

4. Cramer RD (2003) J Med Chem 46:374–388

5. Beusen DD, Marshall GR (1999) In: Güner O (ed) Pharmacophore perception, development, and use in drug design. International University Line, pp 23–46

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