Search Result "pharmacophores"


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

Pharmacophore Based 3D-QSAR, Virtual Screening and Docking Studies on Novel Series of HDAC Inhibitors with Thiophen Linker as Anticancer Agents

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 19 Issue: 9 Year: 2016 Page: 735-751
Author(s): Preeti Patel,Avineesh Singh,Vijay K. Patel,Deepak K. Jain,Ravichandran Veerasamy,Harish Rajak

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

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

Pharmacophore and QSAR Modeling of Neuronal Nitric Oxide Synthase Ligands and Subsequent Validation and In Silico Search for New Scaffolds

Journal: Medicinal Chemistry
Volume: 12 Issue: 4 Year: 2016 Page: 371-393
Author(s): Ghadeer Suaifan,Mayadah Shehadeh,Hebah Al-Ijel,Khuloud T. Al-Jamal,Mutasem Taha

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

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

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

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

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