Search Result "e-pharmacophore."
E-Pharmacophore and Molecular Dynamics Study of Flavonols and Dihydroflavonols as Inhibitors Against DiHydroOrotate DeHydrogenase
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 17 Issue: 8 Year: 2014 Page: 663-673
Author(s): Priya Swaminathan,Sukesh Kalva,Lilly M. Saleena
Understanding the Structural Requirements in Diverse Scaffolds for the Inhibition of P. falciparum Dihydroorotate Dehydrogenase (PfDHODH) Using 2D-QSAR, 3D-Pharmacophore and Structure-Based Energy- Optimized Pharmacophore Models
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 18 Issue: 2 Year: 2015 Page: 217-226
Author(s): Rahul Balasaheb Aher,Kunal Roy
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
Identification and Synthesis of Major Impurities Formed During the Synthesis of Trifloxystrobin and Kresoxim-methyl Fungicides
Journal: Letters in Organic Chemistry
Volume: 12 Issue: 5 Year: 2015 Page: 306-310
Author(s): Pasumpon Kamaraj,Nakita Antao,Apoorva Singh,Vijay Satam,Subhash Kadam,Venkatesh M. Prabhu,Rama Mohan Hindupur,Hari N. Pati
Electronic-Topological and Neural Network Approaches to the Structure- Antimycobacterial Activity Relationships Study On Hydrazones Derivatives
Journal: Medicinal Chemistry
Volume: 11 Issue: 1 Year: 2015 Page: 77-85
Author(s): Fatma Kandemirli,Can Dogan Vurdu,Murat Alper Basaran,Hakan Sezgin Sayiner,Nathaly Shvets,Anatholy Dimoglo,Vasyl Kovalish,Turgay Polat
Computational Sampling and Simulation Based Assessment of Novel Mycobacterium tuberculosis Glutamine Synthetase Inhibitors: Study Involving Structure Based Drug Design and Free Energy Perturbation
Journal: Current Topics in Medicinal Chemistry
Volume: 16 Issue: 9 Year: 2016 Page: 978-995
Author(s): Priyanka Suryadevara,Perumal Yogeeswari,Vijay Soni,Parthiban Brindha Devi,Vinay Kumar Nandicoori,Dharmarajan Sriram
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
Development of Structure Activity Correlation Model on Aroylindole Derivatives as Anticancer Agents
Journal: Letters in Drug Design & Discovery
Volume: 15 Issue: 2 Year: 2018 Page: 143-153
Author(s): Vijay K. Patel,Harish Rajak
Facile Microwave-assisted Synthesis of Various C5-modified Pyrimidine Pyranonucleosides as Potential Cytotoxic Antitumor Agents
Journal: Current Microwave Chemistry
Volume: 4 Issue: 4 Year: 2017 Page: 324-338
Author(s): Athina Dimopoulou,Nikolaos Kollatos,Stella Manta,Aggeliki Panagiotopoulou,Athanasios Karastergiou,Filitsa Kontopoulou,Dominique Schols,Dimitri Komiotis
On the Structural Basis of the Hypertensive Properties of Angiotensin II: A Solved Mystery or a Controversial Issue?
Journal: Current Topics in Medicinal Chemistry
Volume: 4 Issue: 4 Year: 2004 Page: 431-444
Author(s): Andreas G. Tzakos, Ioannis P. Gerothanassis, Anastassios N. Troganis