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Molecular Docking and Molecular Dynamics Simulations on the Improvement of 3D QSAR Results of Novel Δ8-THC Analogues.
Scientific publication - Conference Short Paper
uoadl:2957995
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Description
Contents
Unit:
Department of Chemistry
Title:
Molecular Docking and Molecular Dynamics Simulations on the Improvement of 3D QSAR Results of Novel Δ8-THC Analogues.
Languages of Item:
English
Abstract:
-
Publication year:
2008
Authors:
.S. Durdagi, M. G. Papadopoulos, D. P. Papahatjis, T. Mavromoustakos.
Publisher:
-
Conference title:
The Cyprus Conference CNC on New Methods in Drug Research
Pages:
26
Keywords:
-
Main subject category:
Science
Persistent URL:
https://pergamos.lib.uoa.gr/uoa/dl/object/2957995
The digital material of the item is not available.