Conformational Analysis using 2D NMR Spectroscopy Coupled with Computational Analysis as an Aid in the Alignment Procedure of 3DQSAR Studies
Author:
Publisher
Bentham Science Publishers Ltd.
Subject
Drug Discovery,Pharmaceutical Science,Molecular Medicine
Cited by 5 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. 3D QSAR/CoMFA and CoMSIA Studies on Antileukemic Steroidal Esters Coupled with Conformationally Flexible Nitrogen Mustards;Journal of Chemical Information and Modeling;2008-10-28
2. Comparative molecular dynamics simulations of the potent synthetic classical cannabinoid ligand AMG3 in solution and at binding site of the CB1 and CB2 receptors;Bioorganic & Medicinal Chemistry;2008-08
3. Combined 3D QSAR and molecular docking studies to reveal novel cannabinoid ligands with optimum binding activity;Bioorganic & Medicinal Chemistry Letters;2007-12
4. Structure elucidation and conformational study of V8;Journal of Pharmaceutical and Biomedical Analysis;2006-03
5. 2D NMR and conformational analysis of a prototype anti-tumour steroidal ester;Journal of Pharmaceutical and Biomedical Analysis;2005-07
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