Use of 3D QSAR, Molecular Docking and Molecular Dynamics Simulations for the Conformational Analyses of Drugs

Scientific publication - Conference Short Paper uoadl:2957987 2 Read counter

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
The digital material of the item is not available.