Search Result "dockingstudy."

Research Article

Synthesis, Characterization, Biological Evaluation and Molecular DockingStudies of New Oxoacrylate and Acetamide on HeLa Cancer Cell Lines

Journal: Current Computer-Aided Drug Design
Volume: 17 Issue: 6 Year: 2021 Page: 838-848
Author(s): Nevin Çankaya,Mehmetcan İzdal,Serap Yalçin Azarkan

Research Article

Synthesis, In vitro Antibacterial and Antimycobacterial Activity and DockingStudy of Thieno(3,2-e)(1,2,4)triazolo(1,5-c)pyrimidines

Journal: Anti-Infective Agents
Volume: 20 Issue: 4 Year: 2022 Page: 1-10
Author(s): Venkat Rao Kaki,Raghuram Reddy Adidala,Raghuram Rao Akkinepally

Research Article

Titanium (IV) μ-Oxo Complex Supported by Phenoxyimine Ligand: Synthesis, Crystal Structure Characterisation, DFT and Molecular DockingStudies

Journal: Letters in Drug Design & Discovery
Volume: 21 Issue: 12 Year: 2024 Page: 2384-2395
Author(s): Prabhuodeyara M. Gurubasavaraj,Vinodkumar P. Sajjan,Sanjeev R. Inamdar

Erratum

CORRIGENDUM A Promising Anti-Cancer and Anti-Oxidant Agents Based on the Pyrrole and Fused Pyrrole: Synthesis, Docking Studies and Biological Evaluation

Journal: Anti-Cancer Agents in Medicinal Chemistry
Volume: 18 Issue: 10 Year: 2018 Page: 1505-1505
Author(s):

Review Article

Computer-aided Design of Coumarins for Neurodegenerative Diseases: Trends of the Last Decade

Journal: Current Topics in Medicinal Chemistry
Volume: 21 Issue: 25 Year: 2021 Page: 2245-2257
Author(s): Estela Guardado Yordi,Lourdes Santana,Eugenio Uriarte,Fernanda Borges,Maria J. Matos

Research Article

Catalytic One-pot Solvent Free Synthesis, Biological Activity, and DockingStudy of New Series of 1, 3-thiazolidine-4-one Derivatives Derived from 2-(P-tolyl) Benzoxazol-5-amine

Journal: Current Organic Synthesis
Volume: 21 Issue: 2 Year: 2024 Page: 210-223
Author(s): Hussein Kaka Ahmed Khudhur,Awaz Jamil Hussein

Design of Some New Potent Beta-secretase Inhibitors Based on QSAR and Molecular Modeling Study on a Series of Hydroxyethylamine Derivatives

Journal: Letters in Drug Design & Discovery
Volume: 10 Issue: 3 Year: 2013 Page: 253-265
Author(s): YashShree Pandey,Satya Prakash Gupta

In Silico Screening of Antifolate Based Novel Inhibitors from Brucea mollis Wall. ex kurz Against Quadruple Mutant Drug Resistant PfDHFR

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 17 Issue: 8 Year: 2014 Page: 681-693
Author(s): Biswajyoti Borkakoty,Kishore Sarma,Pratap Parida,Anil Prakash,Pradyumna Kishore Mohapatra,Jagadish Mahanta

Structural Insight for Imidazopyridazines as Malarial Kinase PfPK7 Inhibitors Using QSAR Techniques

Journal: Medicinal Chemistry
Volume: 8 Issue: 4 Year: 2012 Page: 636-648
Author(s): Nitendra K. Sahu,D. V. Kohli

Research Article

Screening of Phytochemicals from Curcuma Longa for their Inhibitory Activityon SARS-CoV-2: An In-Silico Study

Journal: Anti-Infective Agents
Volume: 20 Issue: 1 Year: 2022 Page: 28-46
Author(s): Preeya Negi,Lalita Das,Surya Prakash,Vaishali M. Patil

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