Search Result "IFD"
Identification of Potential Dual Negative Allosteric Modulators of Group I mGluR Family: A Shape Based Screening, ADME Prediction, Induced Fit Docking and Molecular Dynamics Approach Against Neurodegenerative Diseases
Journal: Current Topics in Medicinal Chemistry
Volume: 19 Issue: 2 Year: 2019 Page: 2687-2707
Author(s): Sitrarasu Vijaya Prabhu,Sanjeev Kumar Singh
Induced Fit Docking (IFD) Study of the Solid State Structure of (2E)-1-(5- bromothiophen-2-yl)-3-[4-(dimethylamino)phenyl]prop-2-en-1-one â Fragment Based Design Approach for Human Aldose Reductase Inhibition
Journal: Letters in Drug Design & Discovery
Volume: 9 Issue: 8 Year: 2012 Page: 789-796
Author(s): Suresh B. Vepuri,H. C. Devarajegowda,S. Anbazhagan,Y. Rajendra Prasad
In silico Study to Evaluate the Antiviral Activity of Novel Structures against 3C-like Protease of Novel Coronavirus (COVID-19) and SARS-CoV
Journal: Medicinal Chemistry
Volume: 17 Issue: 4 Year: 2021 Page: 380-395
Author(s): Kiran Chunduru,Runali Sankhe,Farmiza Begum,Nalini Sodum,Nitesh Kumar,Anoop Kishore,Rekha R. Shenoy,Chamallamudi M. Rao,Kavitha Saravu
Melianone inhibits Secreted Aspartic Proteases (SAP), a Virulence FactorDuring Hyphal Formation in Candida albicans
Journal: Current Computer-Aided Drug Design
Volume: 18 Issue: 5 Year: 2022 Page: 327-336
Author(s): T. Sivaswamy Lokeswari
Multitargeted Molecular Docking Study of Natural-Derived Alkaloids on Breast Cancer Pathway Components
Journal: Current Computer-Aided Drug Design
Volume: 13 Issue: 4 Year: 2017 Page: 294-302
Author(s): Ramit Singla,Vikas Jaitak
An Integrative Informatics Approach to Explain the Mechanism of Actionof N1-(Anthraquinon-2-yl) Amidrazones as BCR/ABL Inhibitors
Journal: Current Computer-Aided Drug Design
Volume: 17 Issue: 6 Year: 2021 Page: 817-830
Author(s): Dima A. Sabbah,Rima Hajjo,Kamal Sweidan,Haizhen A. Zhong
Receptor Guided 3D-QSAR Analysis of Thieno[2,3-b]Pyridine-5- Carbonitrile Inhibitors of Protein Kinase C Theta (PKC-θ )
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 16 Issue: 9 Year: 2013 Page: 731-738
Author(s): Om Silakari, Sukhvir Chand, Maninder Kaur, Bhawna Vyas, Pragati Silakari, Malkeet Singh Bahia
Identification of Potential Inhibitors for Severe Acute RespiratorySyndrome-related Coronavirus 2 (SARS-CoV-2) Angiotensin-convertingEnzyme 2 and the Main Protease from Anatolian Traditional Plants
Journal: Letters in Drug Design & Discovery
Volume: 19 Issue: 11 Year: 2022 Page: 996-1006
Author(s): Ãmer Faruk Karasakal
Unveiling the Anti-convulsant Potential of Novel Series of 1,2,4-Triazine-6H-Indolo[2,3-b]quinoline Derivatives: In Silico Molecular Docking, ADMET,DFT, and Molecular Dynamics Exploration
Journal: Current Computer-Aided Drug Design
Volume: 20 Issue: 6 Year: 2024 Page: 822-834
Author(s):
Identification of Novel Pancreatic Lipase Inhibitors Using In Silico Studies
Journal: Endocrine, Metabolic & Immune Disorders - Drug Targets
Volume: 19 Issue: 4 Year: 2019 Page: 449-457
Author(s): Umesh Panwar,Sanjeev Kumar Singh