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Search Result "common feature pharmacophore modeling"

Pharmacophore-Based Virtual Screening for Identification of Novel Neuraminidase Inhibitors and Verification of Inhibitory Activity by Molecular Docking

Journal: Medicinal Chemistry
Volume: 12 Issue: 1 Year: 2016 Page: 63-73
Author(s): Sidra Batool,Gohar Mushtaq,Warda Kamal,Mohammad A. Kamal

Research Article

Discovery of Camptothecin Based Topoisomerase I Inhibitors: Identification Using an Atom Based 3D-QSAR, Pharmacophore Modeling, Virtual Screening and Molecular Docking Approach

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 19 Issue: 9 Year: 2016 Page: 752-763
Author(s): Sanal Dev,Sunil R. Dhaneshwar,Bijo Mathew

Development of Energy-based Pharmacophore Model and Stepwise Virtual Screening of LRRK2 Inhibitors Through Molecular Dynamics and Mechanics

Journal: Letters in Drug Design & Discovery
Volume: 13 Issue: 1 Year: 2016 Page: 24-32
Author(s): Sagar S. Bhayye,Kunal Roy,Achintya Saha

Research Article

Identification of Novel Structurally Diverse Anaplastic Lymphoma Kinase Inhibitors Based on Pharmacophore Modeling, Virtual Screening and Molecular Docking

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 19 Issue: 9 Year: 2016 Page: 691-704
Author(s): Rong You,Lu Zhou,Liangliang Zhong,Xiaoli Li,Suwen Zhou,Yahui Tian

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

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

Research Article

2-(2-Arylidenehydrazinyl) Thiazol-4(5H)-ones as Epidermal Growth Factor Receptor Inhibitors: A Combined Quantitative Structure Activity Relationship and Pharmacophore Study

Journal: Current Enzyme Inhibition
Volume: 12 Issue: 2 Year: 2016 Page: 137-144
Author(s): Piyush Ghode, Ravi Tripathi, Sanmati K. Jain

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

Decoding the Structural Basis For Carbapenem Hydrolysis By Class A β-lactamases: Fishing For A Pharmacophore

Journal: Current Drug Targets
Volume: 17 Issue: 9 Year: 2016 Page: 983-1005
Author(s): Donatella Tondi, Simon Cross, Alberto Venturelli, Maria P. Costi, Gabriele Cruciani, Francesca Spyrakis

Research Article

Identification of Novel IRAK-4 Inhibitors Through Pharmacophore Modeling, Atom-based 3D-QSAR, Docking Strategies and Molecular Dynamics Simulation

Journal: Letters in Drug Design & Discovery
Volume: 13 Issue: 9 Year: 2016 Page: 879-887
Author(s): Liangliang Zhong, Lu Zhou, Yahui Tian, Rong You

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