Search Result "hit identification."


Identification of Potential Mps1 Inhibitors Through Multiple Pharmacophore- based Virtual Screening and Molecular Docking

Journal: Letters in Drug Design & Discovery
Volume: 12 Issue: 7 Year: 2015 Page: 558-573
Author(s): Xiaoli Li,Lu Zhou,Yahui Tian,Suwen Zhou

Identification of Imidazoquinoline Derivatives as Potent Antiglioma Agents

Journal: Medicinal Chemistry
Volume: 11 Issue: 4 Year: 2015 Page: 400-406
Author(s): Shivaputra A. Patil,Susan R. Pfeffer,William L. Seibel,Lawrence M. Pfeffer,Duane D. Miller

Fragment-Based Drug Discovery and Molecular Docking in Drug Design

Journal: Current Pharmaceutical Biotechnology
Volume: 16 Issue: 1 Year: 2015 Page: 11-25
Author(s): Tao Wang,Mian-Bin Wu,Zheng-Jie Chen,Hua Chen,Jian-Ping Lin,Li-Rong Yang

open access plus

Identification of Small Molecule Inhibitors of Tau Aggregation by Targeting Monomeric Tau As a Potential Therapeutic Approach for Tauopathies

Journal: Current Alzheimer Research
Volume: 12 Issue: 9 Year: 2015 Page: 814-828
Author(s): Marcus Pickhardt,Thomas Neumann,Daniel Schwizer,Kari Callaway,Michele Vendruscolo,Dale Schenk,Peter St. George-Hyslop,Eva M. Mandelkow,Christopher M. Dobson,Lisa McConlogue,Eckhard Mandelkow,Gergely Toth

Recent Progress in the Identification and Development of Anti-Malarial Agents Using Virtual Screening Based Approaches

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 18 Issue: 3 Year: 2015 Page: 257-268
Author(s): Priyanka Shah,Sunita Tiwari,Mohammad Imran Siddiqi

3D-QSAR Based Pharmacophore Modeling and Virtual Screening for Identification of Novel G Protein-Coupled Receptor40 Agonists

Journal: Current Computer-Aided Drug Design
Volume: 11 Issue: 1 Year: 2015 Page: 51-56
Author(s): Peng Lu,Yubin Wang,Ping Kai Ouyang,Jinxiong She,Mingfang He

Editorial free to download

Editorial (Thematic Issue: From Multiple Hits to Multiple Therapeutic Targets of Non-alcoholic Fatty Liver Disease)

Journal: Current Drug Targets
Volume: 16 Issue: 1 Year: 2015 Page: 1272-1273
Author(s): Lixin Zhu, Robert D. Baker, Susan S. Baker

In silico Screening for Identification of Novel Anti-malarial Inhibitors by Molecular Docking, Pharmacophore Modeling and Virtual Screening

Journal: Medicinal Chemistry
Volume: 11 Issue: 7 Year: 2015 Page: 687-700
Author(s): Sidra Batool,Zeshan Aslam Khan,Warda Kamal,Gohar Mushtaq,Mohammad Amjad Kamal

Computer-aided Identification of Novel DprE1 Inhibitors as Potential Anti-TB Lead Compounds: A Hybrid Virtual-screening and Molecular Dynamics Approach

Journal: Letters in Drug Design & Discovery
Volume: 12 Issue: 4 Year: 2015 Page: 302-313
Author(s): Yushir Maharaj,Soumendranath Bhakat,Mahmoud E. S. Soliman

Identification of Novel GSK1070916 Analogs as Potential Aurora B Inhibitors: Insights from Molecular Dynamics and MM/GBSA Based Rescoring

Journal: Letters in Drug Design & Discovery
Volume: 12 Issue: 1 Year: 2015 Page: 2-13
Author(s): Faraz Shaikh,Soumendranath Bhakat,Abhishek Thakur,Ashish Radadiya,Mahmoud E. S. Soliman,Anamik Shah

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