Search Result "molinspiration cheminformatics."
Molecular Docking Study of a Series of Substituted Xanthone Derivatives as Novel COX-2 Inhibitors Targeting Prostaglandin Endoperoxide Synthase -2
Journal: Current Enzyme Inhibition
Volume: 12 Issue: 2 Year: 2016 Page: 195-204
Author(s): Aparoop Das, Urvashee Gogoi, Junmoni Kalita, Satyasish Sandilya
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
In silico Evaluation and Neuroprotective Effect of Jasmonic Acid on SleepDeprivation Induced Alzheimerâs in Zebrafish
Journal: Current Bioactive Compounds
Volume: 19 Issue: 7 Year: 2023 Page: 69-80
Author(s): Vijay Babu Anandan
Molecular Properties Prediction, Docking Studies, and Antimicrobial Screening of 1,3,4-Thiadiazole and s-Triazole Derivatives
Journal: Current Computer-Aided Drug Design
Volume: 10 Issue: 1 Year: 2014 Page: 3-14
Author(s): Agata Siwek,Tomasz Plech,Joanna Stefanska,Pawel Staczek,Aleksandra Strzelczyk
Synthesis, Molecular Docking, BSA, and In Vitro Reactivation Study ofImidazopyridine Oximes Against Paraoxon Inhibited Acetylcholinesterase
Journal: Medicinal Chemistry
Volume: 18 Issue: 2 Year: 2022 Page: 273-287
Author(s): Ashima Thakur,Jayant Patwa,Abha Sharma,Swaran Jeet Singh Flora
Discovery of 1H-indazole-6-amine Derivatives as Anticancer Agents: SimpleBut Effective
Journal: Letters in Drug Design & Discovery
Volume: 20 Issue: 5 Year: 2023 Page: 581-588
Author(s): Ngo Xuan Hoang
In-Silico Identification of Drug Lead Molecule Against Pesticide Exposed-neurodevelopmental Disorders Through Network-Based Computational Model Approach
Journal: Current Bioinformatics
Volume: 14 Issue: 5 Year: 2019 Page: 460-467
Author(s): Neha Srivastava,Bhartendu Nath Mishra,Prachi Srivastava
Drug Analogs of COX-2 Selective Inhibitors Lumiracoxib and Valdecoxib Derived from in silico Search and Optimization
Journal: Anti-Inflammatory & Anti-Allergy Agents in Medicinal Chemistry
Volume: 13 Issue: 1 Year: 2014 Page: 17-28
Author(s): Ronald Bartzatt
In-silico Designing of Novel Camptothecin Analogues as Potent Inhibitors of Topoisomerase I: A Molecular Docking, QSAR, and ADME-T Study
Journal: Letters in Drug Design & Discovery
Volume: 13 Issue: 9 Year: 2016 Page: 859-868
Author(s): Darpan Raghav, Babukrishna Maniyadath, Aruna Mohan, Sutari Sairam, Rinu Mary Rajan, Krishnan Rathinasamy
Evaluation of Small Molecule Tuberculostats for Targeting Tuberculosis Infections of the Central Nervous System
Journal: Central Nervous System Agents in Medicinal Chemistry
Volume: 12 Issue: 1 Year: 2012 Page: 2-6
Author(s): Ronald Bartzatt