Search Result "In silico docking study"
Molecular Docking and In Silico ADMET Study Reveals Flavonoids as a Potential Inhibitor of Aromatase
Journal: Letters in Drug Design & Discovery
Volume: 14 Issue: 11 Year: 2017 Page: 1267-1276
Author(s): Umang Shah,Samir Patel,Mehul Patel,Jagat Upadhayay
In-silico Designing of Novel Camptothecin Analogues as Potent Inhibitors of Topoisomerase I: A Molecular Docking, QSAR, and ADME-T Study
Journal: Letters in Drug Design & Discovery
Volume: 13 Issue: 9 Year: 2016 Page: 859-868
Author(s): Darpan Raghav, Babukrishna Maniyadath, Aruna Mohan, Sutari Sairam, Rinu Mary Rajan, Krishnan Rathinasamy
In Silico Prediction of P-glycoprotein Binding: Insights from Molecular Docking Studies
Journal: Current Medicinal Chemistry
Volume: 26 Issue: 10 Year: 2019 Page: 1746-1760
Author(s): Santiago Vilar,Eduardo Sobarzo-Sánchez,Eugenio Uriarte
Molecular Docking, In-Silico ADMET Study and Development of 1,6- Dihydropyrimidine Derivative as Protein Tyrosine Phosphatase Inhibitor: An Approach to Design and Develop Antidiabetic Agents
Journal: Current Computer-Aided Drug Design
Volume: 14 Issue: 4 Year: 2018 Page: 349-362
Author(s): Ashish D. Patel,Rahul Barot,Inaxi Parmar,Ishan Panchal,Umang Shah,Mehul Patel,Bharat Mishtry
In Silico Studies in Drug Research Against Neurodegenerative Diseases
Journal: Current Neuropharmacology
Volume: 16 Issue: 6 Year: 2018 Page: 664-725
Author(s): Farahnaz Rezaei Makhouri,Jahan B. Ghasemi
Synthesis, Bioactivities and In-silico Docking Studies of Azaleatin-A Quercetin Partial Methyl Ether: SAR Study
Journal: Current Bioactive Compounds
Volume: 15 Issue: 1 Year: 2019 Page: 103-108
Author(s): Nanjan Pandurangan,Chinch Bose,Sreejith Meppoyilam,Veni C.K,Anjana M. Amrita,Anjana R.P
In Silico Approach to Inhibition of Tyrosinase by Ascorbic Acid Using Molecular Docking Simulations
Journal: Current Topics in Medicinal Chemistry
Volume: 14 Issue: 12 Year: 2014 Page: 1469-1472
Author(s): F. Sezer Senol,M. Tareq Hassan Khan,Gurdal Orhan,Erdem Gurkas,Ilkay Erdogan Orhan,Nese Subutay Oztekin,Fikri Ak
Synthesis and In silico Studies of Quinazolinone Derivatives as PARP-1 Inhibitors
Journal: Letters in Drug Design & Discovery
Volume: 17 Issue: 12 Year: 2020 Page: 1552-1565
Author(s): Sonia Verma,Akashdeep Singh Pathania,Somesh Baranwal,Pradeep Kumar
Synthesis, In silico Molecular Docking and Pharmacokinetic Studies, In vitro Antimycobacterial and Antimicrobial Studies of New Imidozolones Clubbed with Thiazolidinedione
Journal: Current Computer-Aided Drug Design
Volume: 14 Issue: 4 Year: 2018 Page: 269-283
Author(s): Imran. H. Khan,Navin B. Patel,Vatsal M. Patel
Hetero-Tricyclic Lead Scaffold as Novel PDE5A Inhibitor for Antihypertensive Activity: In Silico Docking Studies
Journal: Current Computer-Aided Drug Design
Volume: 15 Issue: 4 Year: 2019 Page: 318-333
Author(s): Dipak P. Mali,Neela M. Bhatia