2D QSAR Analysis of Pyrazinecarboxamides derivatives as an herbicidal agent
Author(s): Raj K. Prasad and Rajesh Sharma
3D-QSAR of 2,5-disubstituted-1,3,4-thiadiazole derivatives as diuretic agents: A comparative molecular field analysis study
Author(s): Sanmati K. Jain and Pradeep Mishra
Identification of Potential Inhibitors against Acetylcholinesterase Associated With Alzheimer's Diseases: A Molecular Docking Approach
Author(s): Jagmohan Sharma, K. Ramanathan and Rao Sethumadhavan
Computational simulation and corrosion inhibitive potential of alloxazine for mild steel in 1M HCl
Author(s): N.O. Obi-Egbedi, K.E. Essiena, I.B. Obot
2D-QSAR analysis on 4-Flouro-2-Cyanopyrrolidine derivatives as DPP-IV Inhibitors
Author(s): Sanmati K. Jain, S. Mallick, R. Dubey, S. Nag and A. Yadav
Exploring the mechanism of Zanamivir as Anti-AIV agent by Molecular Docking and receptor based electrostatic analysis
Author(s): K. K. Tapar, Rahul D. Jawarkar, Vivek V. Paithankar, Pravin N. Khatale, Anil M. Manikrao, Bhumesh E.Wanjari, Taibi Ben Hadda