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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

Pharmacophore-Based 3D-QSAR Modeling, Virtual Screening and Molecular Docking Analysis for the Detection of MERTK Inhibitors with Novel Scaffold

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 19 Issue: 1 Year: 2016 Page: 73-96
Author(s): Suwen Zhou,Lu Zhou,Ruguo Cui,Yahui Tian,Xiaoli Li,Rong You,Liangliang Zhong

Review Article

Antiepileptic Drugs Based on the ?-Substituted Amide Group Pharmacophore: From Chemical Crystallography to Molecular Pharmaceutics

Journal: Current Pharmaceutical Design
Volume: 22 Issue: 3 Year: 2016 Page: 5029-5040
Author(s): Arcadius V. Krivoshein

Research Article

Fragment Pharmacophore-Based Screening: An Efficient Approach for Discovery of New Inhibitors of Toll-Like Receptor 5

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 19 Issue: 10 Year: 2016 Page: 834-840
Author(s): Hoora Hashemi,Malihe Hassanzadeh,Massoud Amanlou

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

Pharmacophore Modeling, 3D-QSAR and Molecular Docking of Furanochalcones as Inhibitors of Monoamine Oxidase-B

Journal: Central Nervous System Agents in Medicinal Chemistry
Volume: 16 Issue: 2 Year: 2016 Page: 105-111
Author(s): Bijo Mathew,Sanal Dev,Jerad Suresh,Githa E. Mathew,Baskar Lakshmanan,Abitha Haridas,Fajeelath Fathima,Girish K. Krishnan

A Comprehensive Insight into the Chemical Space and ADME Features of Small Molecule NS5A Inhibitors

Journal: Current Topics in Medicinal Chemistry
Volume: 16 Issue: 12 Year: 2016 Page: 1372-1382
Author(s): Yan A. Ivanenkov,Mark S. Veselov,Artem G. Shakhbazyan,Vladimir A. Aladinskiy,Anastasia V. Aladinskaya,Sofya M. Yartseva,Alexander G. Majouga,Anton S. Vantskul,Sergey V. Leonov,Alexandre V. Ivachtchenko,Victor E. Koteliansky

Epigenetic alterations as a universal feature of cancer hallmarks and a promising target for personalized treatments

Journal: Current Topics in Medicinal Chemistry
Volume: 16 Issue: 7 Year: 2016 Page: 745-776
Author(s): Michael Schnekenburger,Cristina Florean,Mario Dicato,Marc Diederich

Cheminfomatic-based Drug Discovery of Human Tyrosine Kinase Inhibitors

Journal: Current Topics in Medicinal Chemistry
Volume: 16 Issue: 13 Year: 2016 Page: 1452-1462
Author(s): Terry-Elinor Reid,Joseph M. Fortunak,Anthony Wutoh,Xiang Simon Wang

Review Article

Exploring Pyrimidine Pharmacophore as Thymidine Monophosphate Kinase Inhibitors for Antitubercular Activity: A Review

Journal: Current Topics in Medicinal Chemistry
Volume: 16 Issue: 2 Year: 2016 Page: 3211-3223
Author(s): Trupti Sameer Chitre, Kalyani Dhirendra Asgaonkar, Shital Manoj Patil, Muthu Kumaradoss Kathiravan, Subhash Balkrishna Padhye

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