Can we use docking and scoring for hit-to-lead optimization?-Reference-Cited by-同舟云学术

Can we use docking and scoring for hit-to-lead optimization?

Published:2008-01-09 Issue:3-4 Volume:22 Page:161-168
ISSN:0920-654X
Container-title:Journal of Computer-Aided Molecular Design
language:en
Short-container-title:J Comput Aided Mol Des

Author:

Enyedy Istvan J.,Egan William J.

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/s10822-007-9165-4.pdf

Reference55 articles.

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4. Muegge I, Enyedy I (2003) In: Abraham D (ed) Burger’s medicinal chemistry 5th edn. vol 1. Wiley, New York, p 243

5. Muegge I, Enyedy I (2004) In: Bultinck P, De Winter H, Langenaeker W, Tollenaere J (eds) Computational medicinal chemistry for drug discovery. Marcel Dekker Inc, New York, p 405

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