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Use of 3D QSAR, Molecular Docking and Molecular Dynamics Simulations for the Conformational Analyses of Drugs
Scientific publication - Conference Short Paper
uoadl:2957987
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Description
Contents
Unit:
Department of Chemistry
Title:
Use of 3D QSAR, Molecular Docking and Molecular Dynamics Simulations for the Conformational Analyses of Drugs
Languages of Item:
English
Abstract:
-
Publication year:
2008
Authors:
S. Durdagi, H. Reis, M. Papadopoulos, C. Koukoulitsa, T. Mavromoustakos
Publisher:
-
Conference title:
9th International Conference Medicinal Chemistry.
Pages:
-
Keywords:
-
Main subject category:
Science
Persistent URL:
https://pergamos.lib.uoa.gr/uoa/dl/object/2957987
The digital material of the item is not available.