Advance Search | Bentham Science

Understanding the Structural Requirements in Diverse Scaffolds for the Inhibition of P. falciparum Dihydroorotate Dehydrogenase (PfDHODH) Using 2D-QSAR, 3D-Pharmacophore and Structure-Based Energy- Optimized Pharmacophore Models

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 18 Issue: 2 Year: 2015 Page: 217-226
Author(s): Rahul Balasaheb Aher,Kunal Roy

Computational Insights into the Inhibition of Influenza Viruses by Rupestonic Acid Derivatives: Pharmacophore Modeling, 3D-QSAR, CoMFA and COMSIA Studies

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 18 Issue: 1 Year: 2015 Page: 63-74
Author(s): Karthikeyan Muthusamy,Palani Kirubakaran,Gopinath Krishnasamy,Raja Rajeshwari Thanashankar

3D-QSAR Based Pharmacophore Modeling and Virtual Screening for Identification of Novel G Protein-Coupled Receptor40 Agonists

Journal: Current Computer-Aided Drug Design
Volume: 11 Issue: 1 Year: 2015 Page: 51-56
Author(s): Peng Lu,Yubin Wang,Ping Kai Ouyang,Jinxiong She,Mingfang He

3D-QSAR Studies on Plasmodium falciparam Proteins: A Mini-Review

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 18 Issue: 2 Year: 2015 Page: 188-198
Author(s): Selva Divakar,Sivaram Hariharan

Systematic Comparison of the Performance of Different 2D and 3D Ligand-Based Virtual Screening Methodologies to Discover Anticonvulsant Drugs

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 18 Issue: 4 Year: 2015 Page: 387-398
Author(s):

In silico Screening for Identification of Novel Anti-malarial Inhibitors by Molecular Docking, Pharmacophore Modeling and Virtual Screening

Journal: Medicinal Chemistry
Volume: 11 Issue: 7 Year: 2015 Page: 687-700
Author(s): Sidra Batool,Zeshan Aslam Khan,Warda Kamal,Gohar Mushtaq,Mohammad Amjad Kamal

Identification of Potential Mps1 Inhibitors Through Multiple Pharmacophore- based Virtual Screening and Molecular Docking

Journal: Letters in Drug Design & Discovery
Volume: 12 Issue: 7 Year: 2015 Page: 558-573
Author(s): Xiaoli Li,Lu Zhou,Yahui Tian,Suwen Zhou

Pharmacophore and Docking Based Virtual Screening of Validated Mycobacterium tuberculosis Targets

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 18 Issue: 7 Year: 2015 Page: 624-637
Author(s): Renu Vyas,Muthukumarasamy Karthikeyan,Ganesh Nainaru,Murugan Muthukrishnan

Development of Structure Activity Correlation Model on Azetidin-2-ones as Tubulin Polymerization Inhibitors

Journal: Letters in Drug Design & Discovery
Volume: 12 Issue: 5 Year: 2015 Page: 351-365
Author(s): Vijay Kumar Patel,Kavibhushan Singh Chouhan,Avineesh Singh,Deepak Kumar Jain,Ravichandran Veerasamy,Pradeep Kumar. Singour,Rajesh Singh Pawar,Harish Rajak

De Novo Design of High Potent DPP-IV Inhibitors Based on the Scaffold of Cyanopyrrolidine

Journal: Letters in Drug Design & Discovery
Volume: 12 Issue: 6 Year: 2015 Page: 479-487
Author(s): Yu-Lei Jiang,Hao-Liang Yuan,Wei-Wei Zhang,Hai-Chun Liu,Yan-Min Zhang,Xiao Xiong,Jin-Xing Xu,Shuai Lu,Tao Lu,Ya-Dong Chen

Search

Find Journals, Volumes, Issues, Articles, Ebooks and Chapters

Search Result "3D Pharmacophore"