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 2 Read counter

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
The digital material of the item is not available.