2D QSAR studies of some novel quinazolinone derivatives as antitubercular agents
Author(s): Rajasekaran Subramaniam, Gopalkrishna Rao and Sanjay Pai P.N
POM as Efficient Tools to Predict and Improve Both Antibacterial and Antifungal Activity of Aryl Aldazines
Author(s): Jihane Fathi, Vijay Masand, Rahul Jawarkar, Rahima Mouhoub, Taibi Ben Hadda
Molecular docking and 3D QSAR studies of quinoxaline derivatives as potential influenza NS1A protein inhibitors
Author(s): Vijay H. Masand, Devidas T. Mahajan, Komalsing N. Patil, Nilesh Padole, Taibi Ben Hadda, Ahmed A. Alafeefy, I.G. Shibi
Exploring interactions of 2-Amino-6-arylsulfonylbenzonitrile derivatives as nonnucleoside reverse transcriptase inhibitors of HIV-1 using docking studies
Author(s): Vijay H. Masand, Komalsingh N. Patil, Rahul D. Jawarkar, Taibi Ben Hadda, Moulay Hfid Youssoufi, Ahmed A. Alafeefy
Comparative Molecular Field Analysis Study on Some 1,3,4-Thiadiazole Derivatives as Anti-inflammatory Agents
Author(s): Sanmati K. Jain and Pradeep Mishra
Investigating the interactions of FCS-304 and other Monoamine Oxidase (MAO) A Inhibitors Using Molecular Docking
Author(s): Vijay H. Masand, Devidas T. Mahajan, Anil M. Manikrao, Niranjan Mahajan, Pravin N. Khatale, Rahul D. Jawarkar, Taibi Ben Hadda
Molecular Docking of Dichlorodiorgano [N-(2-pyridylmethylene)arylamine]tin(IV) Complexes with Some Enzymes
Author(s): Tushar S. Basu Baula, Pooja Verma, Palwinder Singh
Accurate prediction of breast cancer gene BRCA1 domain ligands with potential drugs via Homology modeling
Author(s): A.G. Murugesan, S. Sasi premila and K. Bala Amutha
