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Recent Trends and Applications in 3D Virtual Screening

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 15 Issue: 9 Year: 2012 Page: 749-769
Author(s): Leo Ghemtio,Violeta I. Perez-Nueno,Vincent Leroux,Yasmine Asses,Michel Souchet,Lazaros Mavridis,Bernard Maigret,David W. Ritchie

Compound Activity Prediction Using Models of Binding Pockets or Ligand Properties in 3D

Journal: Current Topics in Medicinal Chemistry
Volume: 12 Issue: 17 Year: 2012 Page: 1869-1882
Author(s): Irina Kufareva,Yu-Chen Chen,Andrey V. Ilatovskiy,Ruben Abagyan

3D MI-DRAGON: New Model for the Reconstruction of US FDA Drug- Target Network and Theoretical-Experimental Studies of Inhibitors of Rasagiline Derivatives for AChE

Journal: Current Topics in Medicinal Chemistry
Volume: 12 Issue: 16 Year: 2012 Page: 1843-1865
Author(s): Francisco Prado-Prado,Xerardo Garcia-Mera,Manuel Escobar,Nerea Alonso,Olga Caamano,Matilde Yanez,Humberto Gonzalez-Diaz

Pharmacophore Modelling as a Virtual Screening Tool for the Discovery of Small Molecule Protein-protein Interaction Inhibitors

Journal: Current Pharmaceutical Design
Volume: 18 Issue: 30 Year: 2012 Page: 4586-4598
Author(s): Arnout Voet,Kam Y.J. Zhang

Ligand and Structure-Based Pharmacophore Modeling for the Discovery of Potential Human HNMT Inhibitors

Journal: Letters in Drug Design & Discovery
Volume: 9 Issue: 1 Year: 2012 Page: 17-29
Author(s): Pavadai Elumalai, Hsuan-Liang Liu, Zheng-Li Zhou, Jian-Hua Zhao, Wilson Chen, Chih-Kuang Chuang, Wei-Bor Tsai, Yih Ho

Elaboration of New Anti-Inflammatory Agents Using Pharmacophore Based 3D QSAR of 4, 5-Diaryl Imidazoline as P2X7 Receptor Antagonists

Journal: Letters in Drug Design & Discovery
Volume: 9 Issue: 2 Year: 2012 Page: 185-198
Author(s): Nisha Mehta, Sukhvir Chand, Malkeet Singh Bahia, Om Silakari

Chemometric Modeling of 5-Phenylthiophenecarboxylic Acid Derivatives as Anti-Rheumatic Agents

Journal: Current Computer-Aided Drug Design
Volume: 8 Issue: 3 Year: 2012 Page: 182-195
Author(s): Nilanjan Adhikari,Dhritiman Jana,Amit K. Halder,Chanchal Mondal,Milan K. Maiti,Tarun Jha

Freely Accessible Databases of Commercial Compounds For High- Throughput Virtual Screenings

Journal: Current Topics in Medicinal Chemistry
Volume: 12 Issue: 8 Year: 2012 Page: 866-877
Author(s): Armenio Jorge Moura Barbosa,Alberto Del Rio

3D QSAR Pharmacophore, CoMFA and CoMSIA Based Design and Docking Studies on Phenyl Alkyl Ketones as Inhibitors of Phosphodiesterase 4

Journal: Medicinal Chemistry
Volume: 8 Issue: 5 Year: 2012 Page: 894-912
Author(s): Anand Gaurav,Ranjit Singh

Identification of Novel β3-Adrenoceptor Agonists Using Energetic Analysis, Structure Based Pharmacophores and Virtual Screening

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 15 Issue: 8 Year: 2012 Page: 623-640
Author(s): Parul Tewatia,B.K. Malik,Shakti Sahi

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