Search Result "AutoDock 4.2"
A New Scoring Function for Molecular Docking Based on AutoDock and AutoDock Vina
Journal: Current Drug Discovery Technologies
Volume: 12 Issue: 3 Year: 2015 Page: 170-178
Author(s): Vsevolod Yu. Tanchuk,Volodymyr O. Tanin,Andriy I. Vovk,Gennady Poda
Molecular Docking Analysis of Caspase-3 Activators as Potential Anticancer Agents
Journal: Current Computer-Aided Drug Design
Volume: 15 Issue: 1 Year: 2019 Page: 55-66
Author(s): Sushil K. Kashaw,Shivangi Agarwal,Mitali Mishra,Samaresh Sau,Arun K. Iyer
Synthesis, Molecular Docking and In Vitro Antimicrobial Studies of Novel Pyrazole Analogues of Curcumin
Journal: Letters in Drug Design & Discovery
Volume: 11 Issue: 4 Year: 2014 Page: 474-483
Author(s): Dileep Kumar,Harish B. G.,Mayank Gangwar,Manish Kumar,Dharmendra Kumar,Ragini Tilak,Gopal Nath,Ashok Kumar,Sushil Kumar Singh
High Throughput Screening of 7-Methylpicene-1,2-Diol as Arylamine N-Acetyltransferase (NAT) Inhibitor to Establish a Isoniazid Supplement in Anti-Tubercular Therapy
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 16 Issue: 9 Year: 2013 Page: 721-725
Author(s): Abhishek Chowdhury, Paulomi Paul, Manabendra Dutta Choudhury
Molecular Docking Based Analysis to Elucidate the DNA Topoisomerase IIβ as the Potential Target for the Ganoderic Acid; A Natural Therapeutic Agent in Cancer Therapy
Journal: Current Computer-Aided Drug Design
Volume: 16 Issue: 2 Year: 2020 Page: 176-189
Author(s): Kaushal K. Sharma,Brijendra Singh,Somdutt Mujwar,Prakash S. Bisen
Molecular Docking and Semi-Empirical Quantum Studies on Cholesterol with Cyclodextrins
Journal: Current Nutrition & Food Science
Volume: 14 Issue: 3 Year: 2018 Page: 204-210
Author(s): Boubaker Hosouna,Ashraf A.A. Abdusalam,Hassan Y. Aboul-Enein,Hebatallah A. Wagdy
Screening of Few Epoxides as mt-MAPK Inhibitor Preventing Granuloma Formation to Serve as Tubercular Antidote
Journal: Letters in Drug Design & Discovery
Volume: 10 Issue: 2 Year: 2013 Page: 164-168
Author(s): Abhishek Chowdhury,Paulomi Paul,Pankaj Chetia,Manabendra Dutta Choudhury
Molecular Docking, G-QSAR Studies, Synthesis and Anticancer Screening of Some New 2-Phenazinamines as Bcr-Abl Tyrosine Kinase Inhibitors
Journal: Current Drug Discovery Technologies
Volume: 17 Issue: 2 Year: 2020 Page: 213-224
Author(s): Mayura A. Kale,Gajanan M. Sonwane
In Silico Docking of Novel Phytoalkaloid Camalexin in the Management ofBenomyl Induced Parkinson's Disease and its In Vivo Evaluation by ZebrafishModel
Journal: CNS & Neurological Disorders - Drug Targets
Volume: 21 Issue: 4 Year: 2022 Page: 343-353
Author(s):
Molecular Docking and Pharmacokinetic Studies of Aquillochin andGrewin as SARS-CoV-2 Mpro Inhibitors
Journal: Drug Delivery Letters
Volume: 12 Issue: 1 Year: 2022 Page: 54-61
Author(s):