Search Result "database"


Mining ZINC Database to Discover Potential Phosphodiesterase 9 Inhibitors Using Structure-Based Drug Design Approach

Journal: Medicinal Chemistry
Volume: 12 Issue: 5 Year: 2016 Page: 472-477
Author(s): Engi A. Hassaan,Sara C. Sigler,Tamer M. Ibrahim,Kevin J. Lee,Lauren K. Cichon,Bernard D. Gary,Joshua C. Canzoneri,Gary A. Piazza,Ashraf H.Abadi

Research Article

Identification of Novel PPAR?/? Dual Agonists by Virtual Screening of Specs Database

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 19 Issue: 8 Year: 2016 Page: 644-655
Author(s): Jun Zhang, Xin Liu, Shu-Qing Wang, Jing-Wei Fu, Wei-Ren Xu, Xian-Chao Cheng, Run- Ling Wang

Discovery of Novel HIV-1 Integrase Inhibitors Using QSAR-Based Virtual Screening of the NCI Open Database

Journal: Current Computer-Aided Drug Design
Volume: 12 Issue: 2 Year: 2016 Page: 135-153
Author(s): Gene M. Ko,Rajni Garg,Barbara A. Bailey,Sunil Kumar

Review Article

Computational Tools for Genomic Studies in Plants

Journal: Current Genomics
Volume: 17 Issue: 6 Year: 2016 Page: 509-514
Author(s): Manuel Martinez

In silico Studies Toward the Discovery of Novel Type-II Inhibitors of TrkA: Pharmacophore-based 3D-QSAR Modeling, Database Screening and Molecular Docking

Journal: Letters in Drug Design & Discovery
Volume: 13 Issue: 6 Year: 2016 Page: 526-538
Author(s): Yahui Tian,Lu Zhou,Xiaoli Li,Suwen Zhou,Rong Yong,Liangliang Zhong

Novel HIV-1 Integrase Inhibitor Development by Virtual Screening Based on QSAR Models

Journal: Current Topics in Medicinal Chemistry
Volume: 16 Issue: 4 Year: 2016 Page: 441-448
Author(s): Laura Guasch,Alexey V. Zakharov,Olga A. Tarasova,Vladimir V. Poroikov,Chenzhong Liao,Marc C. Nicklaus

An Integrated In Silico Method to Discover Novel Rock1 Inhibitors: Multi- Complex-Based Pharmacophore, Molecular Dynamics Simulation and Hybrid Protocol Virtual Screening

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 19 Issue: 1 Year: 2016 Page: 36-50
Author(s): Haining Chen,Sijia Li,Yajiao Hu,Guo Chen,Qinglin Jiang,Rongsheng Tong,Zhihe Zang,Lulu Cai

Review Article

Predictive Modeling of Ocular Pharmacokinetics and Adverse Effects

Journal: Current Pharmaceutical Design
Volume: 22 Issue: 46 Year: 2016 Page: 6928-6934
Author(s): Leo Ghemtio,Henri Xhaard,Arto Urtti,Heidi Kidron

The Interaction Between Gender and Diabetes Mellitus in the Coronary Heart Disease Risk

Journal: Current Pharmaceutical Design
Volume: 22 Issue: 25 Year: 2016 Page: 3802-3816
Author(s): Evangelos Oikonomou,Vasiliki Tsigkou,George Lazaros,Georgios Angelos Papamikroulis,Spyridon Papaioannou,Gerasimos Siasos,Dimitris Tousoulis

Identification of Potent Virtual Leads Specific to S1’ Loop of ADAMTS4: Pharmacophore Modeling, 3D-QSAR, Molecular Docking and Dynamic Studies

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 19 Issue: 3 Year: 2016 Page: 216-227
Author(s): P. Rathi Suganya,Sukesh Kalva,Lilly M. Saleena

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