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
Molecular Docking of Dichlorodiorgano [N-(2-pyridylmethylene)arylamine]tin(IV) Complexes with Some Enzymes
Author(s): Tushar S. Basu Baula, Pooja Verma, Palwinder Singh
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
Comparative Molecular Field Analysis Study on Some 1,3,4-Thiadiazole Derivatives as Anti-inflammatory Agents
Author(s): Sanmati K. Jain and Pradeep Mishra
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
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
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
2D QSAR studies of some novel quinazolinone derivatives as antitubercular agents
Author(s): Rajasekaran Subramaniam, Gopalkrishna Rao and Sanjay Pai P.N