Search Result "Anolea"
Structure Assessment Analysis of Core Domain of Seven Protein Data Bank Entries of HIV-1 Protease Using Different in-silico Techniques
Journal: Current Enzyme Inhibition
Volume: 10 Issue: 2 Year: 2014 Page: 98-104
Author(s): Mymoona Akhter,Kalicharan Sharma,M. M. Alam,M. S. Zaman,A. Husain,Shakir Ali,Shah A. Khan
Structure and Sequence Based Analysis of Pullulanases: Understanding Dual Catalytic Mechanism
Journal: Protein & Peptide Letters
Volume: 26 Issue: 12 Year: 2019 Page: 893-903
Author(s): Shubham Vashishtha,Tushar S. Barwal,Saurabh Bansal
Structure Evaluation
Ebook: Quick Guideline for Computational Drug Design
Volume: 1 Year: 2018
Author(s): Sheikh Arslan Sehgal,Rana Adnan Tahir,A. Hammad Mirza,Asif Mir
Doi: 10.2174/9781681086033118010009
Three-dimensional Quantitative Structure-activity Relationship (3DQSAR) and Molecular Docking Study of 2-((pyridin-3-yloxy)methyl) Piperazines as α7 Nicotinic Acetylcholine Receptor Modulators for the Treatment of Inflammatory Disorders
Journal: Mini-Reviews in Medicinal Chemistry
Volume: 20 Issue: 11 Year: 2020 Page: 1031-1041
Author(s): Deepika Purohit,Vandana Saini,Sanjiv Kumar,Ajit Kumar,Balasubramanian Narasimhan
Tubulin-gene Mutation in Drug Resistance in Helminth Parasite: Dockingand Molecular Dynamics Simulation Study
Journal: Current Chemical Biology
Volume: 17 Issue: 4 Year: 2023 Page: 249-259
Author(s):
Computational Analysis and Functional Prediction of Ubiquitin Hypothetical Protein: A Possible Target in Parkinson Disease
Journal: Central Nervous System Agents in Medicinal Chemistry
Volume: 16 Issue: 1 Year: 2016 Page: 4-11
Author(s): Laline Barragan-Osorio,Gustavo Giraldo,Carlos J. Almeciga-Diaz,Gjumrakch Aliev,George E. Barreto,Janneth Gonzalez
Review on Chemogenomics Approach: Interpreting Antagonist Activity of Secreted Frizzled-Related Protein 1 in Glaucoma Disease with In-Silico Docking
Journal: Current Topics in Medicinal Chemistry
Volume: 12 Issue: 16 Year: 2012 Page: 1834-1842
Author(s): Kirtan Dave,Hetalkumar Panchal
Research/Review: Insights into the Mutation-Induced Dysfunction of Arachidonic Acid Metabolism from Modeling of Human CYP2J2
Journal: Current Drug Metabolism
Volume: 15 Issue: 5 Year: 2014 Page: 502-513
Author(s): Xiao-Le Xia,Bo-Tao Fa,Shan Cong,Jing-Fang Wang,Kuo-Chen Chou
Introduction to Structural Bioinformatics
Ebook: Quick Guideline for Computational Drug Design
Volume: 1 Year: 2018
Author(s): Sheikh Arslan Sehgal,Rana Adnan Tahir,A. Hammad Mirza,Asif Mir
Doi: 10.2174/9781681086033118010005
Modeling and Simulation Studies of Human β3 Adrenergic Receptor and its Interactions with Agonists
Journal: Current Computer-Aided Drug Design
Volume: 8 Issue: 4 Year: 2012 Page: 283-295
Author(s): Shakti Sahi,Parul Tewatia,Balwant K. Malik