Search Result "In silico based pharmacophore modelling"


Research Article

Validation of TZD Scaffold as Potential ARIs: Pharmacophore Modeling, Atom-based 3D QSAR and Docking Studies

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 20 Issue: 4 Year: 2017 Page: 310-320
Author(s): Lalita Dahiya,Manoj Kumar Mahapatra,Ramandeep Kaur,Vipin Kumar,Manoj Kumar

Review Article

Development of a Predictive Pharmacophore Model and a 3D-QSAR Study for an in silico Screening of New Potent Bcr-Abl Kinase Inhibitors

Journal: Mini-Reviews in Medicinal Chemistry
Volume: 17 Issue: 3 Year: 2017 Page: 188-204
Author(s): Eleni Vrontaki,Georgia Melagraki,Stella Voskou,Marios S. Phylactides,Thomas Mavromoustakos,Marina Kleanthous,Antreas Afantitis

Review Article

In-silico ADME Studies for New Drug Discovery: From Chemical Compounds to Chinese Herbal Medicines

Journal: Current Drug Metabolism
Volume: 18 Issue: 6 Year: 2017 Page: 535-539
Author(s): Guojun Yan,Xiaobing Wang,Zhou Chen,Xianhui Wu,Jinhuo Pan,Yushen Huang,Gang Wan,Zhaogang Yang

Research Article

Pharmacophore, 3D-QSAR Models and Dynamic Simulation of 1,4-Benzothiazines for Colorectal Cancer Treatment

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 20 Issue: 8 Year: 2017 Page: 658-674
Author(s): Amit Rai,Vinit Raj,Mohamed H. Aboumanei,Ashok K. Singh,Amit K. Keshari,Suraj P. Verma,Sudipta Saha

Research Article

Ligand Based-Pharmacophore Modeling and Extended Bi oactivity Prediction for Salinosporamide A, B and C from Marine Actino mycetes Salinispora tropica

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 20 Issue: 1 Year: 2017 Page: 3-19
Author(s): Kesavan Dineshkumar,Aparna Vasudevan,Waheeta Hopper

Research Article

Mechanistic Approach to Explore Isoniazid Derivatives as Antitubercular Agents Using KNN-MF Based-QSAR Analysis, Pharmacophore Modeling and Molecular Docking

Journal: Current Drug Therapy
Volume: 12 Issue: 2 Year: 2017 Page: 97-114
Author(s): Ekta Verma,Shivangi Agarwal,Shailendra Patil,Sushil K. Kashaw,Asmita Gajbhiye

Review Article

Searching for Novel Janus Kinase-2 Inhibitors Using a Combination of Pharmacophore Modeling, 3D-QSAR Studies and Virtual Screening

Journal: Mini-Reviews in Medicinal Chemistry
Volume: 17 Issue: 3 Year: 2017 Page: 268-294
Author(s): Eleni Vrontaki,Georgia Melagraki,Antreas Afantitis,Thomas Mavromoustakos,George Kollias

Research Article

In silico Analysis of AMP-activated Protein Kinase and Ligand-based Virtual Screening for Identification of Novel AMPK Activators

Journal: Current Computer-Aided Drug Design
Volume: 13 Issue: 3 Year: 2017 Page: 222-233
Author(s): Ammarah Ghaffar,Sidra Batool,Gohar Mushtaq,Muhammad A. Kamal

Research Article

2D Pharmacophoric Design and Synthesis of Novel Pyrimidine Derivatives as Anticonvulsants

Journal: Current Bioactive Compounds
Volume: 13 Issue: 2 Year: 2017 Page: 130-136
Author(s): Chhanda C. Danta,Satya B. Sahu,Trupti R. Swain

In Silico Approaches for Determination of Drug Targets

Ebook: Frontiers in Anti-Infective Drug Discovery

Volume: 5 Year: 2017
Author(s): Nikita Chordia,Anil Kumar
Doi: 10.2174/9781681082912117050008

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