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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

Novel Synthetic Pharmacophores Inducing a Stabilization of Cellular Microtubules

Journal: Current Cancer Drug Targets
Volume: 15 Issue: 1 Year: 2015 Page: 2-13
Author(s): Anne Martinez,Emmanuelle Soleilhac,Caroline Barette,Renaud Prudent,Gustavo J. Gozzi,Emilie Vassal-Stermann,Catherine Pillet,Attilio Di Pietro,Marie-Odile Fauvarque,Laurence Lafanechere

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

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

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

Anti-Cancer Drug Design Using Natural and Synthetic Pharmacophores

Journal: Current Organic Chemistry
Volume: 19 Issue: 15 Year: 2015 Page: 1460-1490
Author(s): Pinaki S. Bhadury,Jun Pang

Pharmacophore Modeling, Docking and Molecular Dynamics Studies on Caspase-3 Activators Binding at Î²-Tubulin Site

Journal: Current Computer-Aided Drug Design
Volume: 11 Issue: 1 Year: 2015 Page: 72-83
Author(s): Shome S. Bhunia,Supriya Singh,Shruti Saxena,Anil K. Saxena

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

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

Hybrid Pharmacophore Design and Synthesis of Naphthalimideâ Benzimidazole Conjugates as Potential Anticancer Agents

Journal: Letters in Drug Design & Discovery
Volume: 12 Issue: 5 Year: 2015 Page: 374-384
Author(s): Ahmed Kamal,Pogula Praveen Kumar,Mohammed Naseer Ahmed Khan,Bobburi Naga Sheshadri,Naga Sheshadri

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