Search Result "3D-query"
Pharmacophore Modeling in Drug Discovery and Development: An Overview
Journal: Medicinal Chemistry
Volume: 3 Issue: 2 Year: 2007 Page: 187-197
Author(s): Santosh A. Khedkar, Alpeshkumar K. Malde, Evans C. Coutinho, Sudha Srivastava
Systematic Comparison of the Performance of Different 2D and 3D Ligand-Based Virtual Screening Methodologies to Discover Anticonvulsant Drugs
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 18 Issue: 4 Year: 2015 Page: 387-398
Author(s):
Pharmacophoric Modeling and Atom-Based 3D-QSAR of Novel 1-Aryl-3-(1-acylpiperidin-4-yl) Urea as Human Soluble Epoxide Hydrolase Inhibitors (sEHIs)
Journal: Medicinal Chemistry
Volume: 7 Issue: 6 Year: 2011 Page: 581-592
Author(s): Nirupam Das, Meenakshi Dhanawat, Akanksha Kulshrestha, Sushant K. Shrivastava
Ligand and Structure-Based Pharmacophore Modeling for the Discovery of Potential Human HNMT Inhibitors
Journal: Letters in Drug Design & Discovery
Volume: 9 Issue: 1 Year: 2012 Page: 17-29
Author(s): Pavadai Elumalai, Hsuan-Liang Liu, Zheng-Li Zhou, Jian-Hua Zhao, Wilson Chen, Chih-Kuang Chuang, Wei-Bor Tsai, Yih Ho
A Combination of 3D-QSAR Modeling and Molecular Docking Approach for the Discovery of Potential HIF Prolyl Hydroxylase Inhibitors
Journal: Medicinal Chemistry
Volume: 9 Issue: 3 Year: 2013 Page: 360-370
Author(s): Mahesh Kumar Teli,Rajanikant Golgodu Krishnamurthy
Targeting Pyrimidine Pathway of Plasmodium knowlesi: New Strategies Towards Identification of Novel Antimalarial Chemotherapeutic Agents
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 20 Issue: 6 Year: 2017 Page: 547-558
Author(s): Mayank Rashmi,Manoj Kumar Yadav,D. Swati
Three-Dimensional Spatial Information Systems: State of the Art Review
Journal: Recent Patents on Computer Science
Volume: 2 Issue: 1 Year: 2009 Page: 21-31
Author(s): Bianca Schon, Debra F. Laefer, Sean W. Morrish, Michela Bertolotto
Simplified Receptor Based Pharmacophore Approach to Retrieve Potent PTP-LAR Inhibitors Using Apoenzyme
Journal: Current Computer-Aided Drug Design
Volume: 7 Issue: 3 Year: 2011 Page: 159-172
Author(s): Dara Ajay, M. Elizabeth Sobhia
Designing Drugs on the Internet? Free Web Tools and Services Supporting Medicinal Chemistry
Journal: Current Topics in Medicinal Chemistry
Volume: 7 Issue: 1 Year: 2007 Page: 1491-1501
Author(s): Peter Ertl, Stephen Jelfs
Scaffold Hopping for Identification of Novel PKCβII Inhibitors Based on Ligand and Structural Approaches, Virtual Screening and Molecular Dynamics Study
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 17 Issue: 1 Year: 2014 Page: 2-11
Author(s): Baljinder K. Grewal,Masilamani E. Sobhia