Search Result "in silico molecular docking."


Review Article

In Silico Prediction of P-glycoprotein Binding: Insights from Molecular Docking Studies

Journal: Current Medicinal Chemistry
Volume: 26 Issue: 1 Year: 2019 Page: 1746-1760
Author(s): Santiago Vilar,Eduardo Sobarzo-Sánchez,Eugenio Uriarte

Review Article

Molecular Docking in Formulation and Development

Journal: Current Drug Discovery Technologies
Volume: 16 Issue: 1 Year: 2019 Page: 30-39
Author(s): Tejinder Kaur,Ashwini Madgulkar,Mangesh Bhalekar,Kalyani Asgaonkar

Research Article

In silico Molecular Docking and ADME Studies of 1,3,4-thiadiazole Derivatives in Relation to in vitro PON1 Activity

Journal: Current Computer-Aided Drug Design
Volume: 15 Issue: 2 Year: 2019 Page: 136-144
Author(s): Belgin Sever,Kaan Kucukoglu,Hayrunnisa Nadaroglu,Mehlika Dilek Altıntop

Research Article

Molecular Docking Supplements an In vitro Determination of the Leading CYP Isoform for Arylpiperazine Derivatives

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 22 Issue: 6 Year: 2019 Page: 370-378
Author(s): Szymon Ulenberg,Tomasz Bączek,Joanna Zieliñska,Mariusz Belka,Marek Król,Franciszek Herold

Research Article

In Silico Molecular Docking, Synthesis of 4-(4-benzoylaminophenoxy) Phenol Derivatives as Androgen Receptor Antagonists

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 22 Issue: 5 Year: 2019 Page: 307-316
Author(s): Ramakrishnan Elancheran,Senthamaraikannan Kabilan,Jibon Kotoky,Muthiah Ramanathan,Atanu Bhattacharjee

Research Article

Molecular Docking of Natural Phenolic Compounds for the Screening of Urease Inhibitors

Journal: Current Pharmaceutical Biotechnology
Volume: 20 Issue: 5 Year: 2019 Page: 410-421
Author(s): Ritu Kataria,Anurag Khatkar

Review Article

Molecular Docking: Challenges, Advances and its Use in Drug Discovery Perspective

Journal: Current Drug Targets
Volume: 20 Issue: 5 Year: 2019 Page: 501-521
Author(s): Surovi Saikia,Manobjyoti Bordoloi

Research Article

Evaluation of Phytopolyphenols for their gp120-CD4 Binding Inhibitory Properties by In Silico Molecular Modelling & In Vitro Cell Line Studies

Journal: Current HIV Research
Volume: 17 Issue: 2 Year: 2019 Page: 102-113
Author(s): Amit Mirani,Harish Kundaikar,Shilpa Velhal,Vainav Patel,Atmaram Bandivdekar,Mariam Degani,Vandana Patravale

Research Article

In Silico Target Identification and Molecular Docking Studies of Natural Cytotoxic Compound Borivilianoside H

Journal: Current Biotechnology
Volume: 8 Issue: 2 Year: 2019 Page: 127-137
Author(s): S. Dutta Gupta,P. Kohli

In Silico Modeling and Drug Designing

Ebook: Ovarian Cancer-Challenges and Innovations

Volume: 1 Year: 2019
Author(s): Gauri Misra,Neetu Jabalia
Doi: 10.2174/97898114228671190101

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