Showing results (11-20 of 102) with videos related to
Sort By:
Pageof 11
In Silico Pharmacology|July 6, 2022
Optimizing the Sunitinib for cardio-toxicity and thyro-toxicity by scaffold hopping approachBhagyashri Chaudhari, Harun Patel, Snehal Thakar, et al.European Journal of Medicinal Chemistry|February 12, 2019
Pyridine and nitro-phenyl linked 1,3,4-thiadiazoles as MDR-TB inhibitorsHarun Patel, Harsha Jadhav, Iqrar Ansari, et al.Toxicology in Vitro : an International Journal Published in Association with BIBRA|November 17, 2022
Evaluation of oxindole derivatives as a potential anticancer agent against breast carcinoma cells: In vitro, in silico, and molecular docking studySachin Puri, Iqrar Ahmad, Harun Patel, et al.Journal of Biomolecular Structure & Dynamics|November 11, 2020
p38α MAP kinase inhibitors to overcome EGFR tertiary C797S point mutation associated with osimertinib in non-small cell lung cancer (NSCLC): emergence of fourth-generation EGFR inhibitorIqrar Ahmad, Matin Shaikh, Sanjay Surana, et al.Talanta|May 25, 2015
A categorical review on electroanalytical determination of non-narcotic over-the-counter abused antitussive drugsNeeta Thapliyal, Harun Patel, Rajshekhar Karpoormath, et al.Archiv Der Pharmazie|July 29, 2014
Synthesis, in vitro evaluation, and molecular docking studies of azetidinones and thiazolidinones of 2-amino-5-cyclopropyl-1,3,4-thiadiazole as antibacterial agentsHarun Patel, Lishu Mishra, Malleshappa Noolvi, et al.HPB : the Official Journal of the International Hepato Pancreato Biliary Association|May 12, 2021
Is there seasonal variation in gallstone related admissions in England?Adnan Taib, Rebecca Killick, Kamran Hussain, et al.Current Computer-Aided Drug Design|November 22, 2022
Benzothiazole Clubbed Imidazolone Derivatives: Synthesis, Molecular Docking, DFT Studies, and Antimicrobial StudiesNisheeth Desai, Abhay Maheta, Aratiba Jethawa, et al.Journal of Biochemical and Molecular Toxicology|January 17, 2024
Synthesis, biological evaluation, and In silico molecular docking of N-(4-(4-substitutedphenyl)-6-(substituted aryl) pyrimidin-2-yl)-2-(2-isonicotinoyl hydrazinyl) acetamideHetal I Soni, Navin B Patel, Iqrar Ahmad, et al.In Silico Pharmacology|April 15, 2021
Optimizing Bedaquiline for cardiotoxicity by structure based virtual screening, DFT analysis and molecular dynamic simulation studies to identify selective MDR-TB inhibitorsIqrar Ahmad, Harsha Jadhav, Yashodeep Shinde, et al.Pageof 11