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Molecular Docking and Molecular Dynamics Simulations on the Improvement of 3D QSAR Results of Novel Δ8-THC Analogues.
Authors
M. G. Papadopoulos, D. P. Papahatjis, T. Mavromoustakos. .S. Durdagi
Publication date
1 January 2008
Publisher
'Indiana University Press (Project Muse)'
Abstract
Abstract is not available.
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Pergamos : Unified Institutional Repository / Digital Library Platform of the National and Kapodistrian University of Athens
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oai:lib.uoa.gr:uoadl:2957995
Last time updated on 10/02/2023
