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Screening of Photosynthetic Pigments for Herbicidal Activity with a New Computational Molecular Approach

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 16 Issue: 1 Year: 2013 Page: 777-781
Author(s): R. Navanietha Krishnaraj, Saravanan Chandran, Parimal Pal, Sheela Berchmans

Research Article

In Silico Study of 1, 4 Alpha Glucan Branching Enzyme and Substrate Docking Studies

Journal: Current Proteomics
Volume: 17 Issue: 1 Year: 2020 Page: 40-50
Author(s): Farzane Kargar,Amir Savardashtaki,Mojtaba Mortazavi,Masoud Torkzadeh Mahani,Ali Mohammad Amani,Younes Ghasemi,Navid Nezafat

Research Article

In silico Evaluation of Substrate Binding Site and Rare Codons in the Structure of CYP152A1

Journal: Current Proteomics
Volume: 17 Issue: 1 Year: 2020 Page: 10-22
Author(s): Mojtaba Mortazavi,Navid Nezafat,Manica Negahdaripour,Mohammad J. Raee,Masoud Torkzadeh-Mahani,Ali Riahi-Madvar,Younes Ghasemi

Review and Research Analysis of Computational Target Methods Using BioRuby and In silico Screening of Herbal Lead Compounds Against Pancreatic Cancer Using R Programming

Journal: Current Drug Metabolism
Volume: 15 Issue: 5 Year: 2014 Page: 535-543
Author(s): Jayadeepa R.M,Ankita Ray,Dhaval Naik,Debendra Nath Sanyal,Disha Shah

Research Article

Potential Angiotensin Converting Enzyme Inhibitors from Moringa oleifera

Journal: Recent Patents on Biotechnology
Volume: 13 Issue: 3 Year: 2019 Page: 239-248
Author(s): Huma Khan,Varun Jaiswal,Saurabh Kulshreshtha,Azhar Khan

Research Article

Antiallergy Drugs as Potent Inhibitors of Lipase with Structureactivity Relationships and Molecular Docking

Journal: Anti-Inflammatory & Anti-Allergy Agents in Medicinal Chemistry
Volume: 17 Issue: 2 Year: 2018 Page: 95-101
Author(s): Benarous Khedidja,Benguechoua Madjeda,Ghibeche Abderrahmane

Research Article

In silico Molecular Docking Study to Search New SGLT2 Inhibitor based on Dioxabicyclo[3.2.1] Octane Scaffold

Journal: Current Computer-Aided Drug Design
Volume: 16 Issue: 2 Year: 2020 Page: 145-154
Author(s): Shubham Kumar,Gopal L. Khatik,Amit Mittal

Research Article

In Search of HIV Entry Inhibitors Using Molecular Docking, ADME, and Toxicity Studies of Some Thiazolidinone-Pyrazine Derivatives Against CXCR4 Co-receptor

Journal: Current HIV Research
Volume: 20 Issue: 2 Year: 2022 Page: 152-162
Author(s): Shital M. Patil,Kalyani D. Asgaonkar,Trupti S. Chitre

Research Article

Automated in silico EGFR Peptide Inhibitor Elongation using Self-evolvingPeptide Algorithm

Journal: Current Computer-Aided Drug Design
Volume: 18 Issue: 2 Year: 2022 Page: 150-158
Author(s): Ke Han Tan,Sek Peng Chin,Choon Han Heh

Interaction studies of Withania somnifera’s key metabolite Withaferin A with different receptors associated with cardiovascular disease

Journal: Current Computer-Aided Drug Design
Volume: 11 Issue: 3 Year: 2015 Page: 212-221
Author(s): Rekha Ravindran,Nitika Sharma,Sujata Roy,Ashoke R. Thakur,Subhadra Ganesh,Sriram Kumar,Jamuna Devi,Johanna Rajkumar

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