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

Research Article

In Silico Docking of Novel Phytoalkaloid Camalexin in the Management of Benomyl Induced Parkinson's Disease and its In Vivo Evaluation by Zebrafish Model

Journal: CNS & Neurological Disorders - Drug Targets
Volume: 20 Issue: 0 Year: 2021 Page: 1-11
Author(s): Tamilanban T.,Manasa K.,Chitra V.

Research Article

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

Research Article

Molecular Docking Demonstration of the Liquorice Chemical Molecules on the Protease and ACE2 of COVID-19 Virus.

Journal: Current Enzyme Inhibition
Volume: 16 Issue: 0 Year: 2020 Page: 1-15
Author(s): Murat Caglayan,Nihayet Bayraktar,Ataman Gonel,Sahin Toprak,Nuri Yorulmaz,Mustafa Durgun,İsmail Koyuncu

Research Article

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

Research Article

Searching for Potential Novel BCR-ABL Tyrosine Kinase Inhibitors Through G-QSAR and Docking Studies of Some Novel 2-Phenazinamine Derivatives

Journal: Current Computer-Aided Drug Design
Volume: 16 Issue: 5 Year: 2020 Page: 501-510
Author(s): Mayura Kale,Gajanan Sonwane,Yogesh Choudhari

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

Research Article

Design, Synthesis and hMAO Inhibitory Screening of Novel 2-Pyrazoline Analogues

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 20 Issue: 6 Year: 2017 Page: 510-521
Author(s): Begum Evranos-Aksoz,Gulberk Ucar,Kemal Yelekci

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