2D QSAR study of novel quinoline derivatives as potent antitubercular agents
Author(s): Sarita Ahirwar, Abha Shrivastava and A. K. Pathak
Design, docking study and ADME prediction of Chalcone derivatives as potent Tubulin inhibitors
Author(s): Anwar P and Bobby S.P
Targeting BACE 1(Beta secretase) through Polyphenolic compounds -A computational insilico approach with emphasis on binding site analysis
Author(s): Karthik Dhananjayan, Sumathy Arunachalam, Baskar Anand Raj
Synthesis, structural and spectroscopic properties of Tris (morpholinyldithiocarbamato) Arsenic (III)
Author(s): L. Umaralikhan, S. Raju, B. Liyahathalikhan, P. S. Joseph
Quantum-chemical study of the relationships between electronic structure and anti- influenza activity. 1. The inhibition of cytopathic effects produced by the influenza A/Guangdong Luohu/219/2006 (H1N1) strain in MDCK cells by substituted acylamidobenzamides
Author(s): Diego MuÃÆñoz-GacitÃÆúa and Juan S. GÃÆómez-Jeria
Quantum-chemical study of the relationships between electronic structure and anti- influenza activity. 2. The inhibition by 1H-1,2,3-triazole-4- carboxamide derivatives of the cytopathic effects produced by the influenza A/WSN/33 (H1N1) and A/HK/8/68 (H3N2) strains in MDCK cells
Author(s): Diego MuÃÆñoz-GacitÃÆúa and Juan S. GÃÆómez-Jeria
Reactive nature, substitution reaction, structural and vibrational properties of 2, 3 Dichloropridine by DFT Study
Author(s): Abhishek Bajpai, Anoop Kumar Pandey, Kamal Pandey, Apoorva Dwivedi
Exploring structure indenture for some 2, 3 di substituted Quinazolinones as anti tubercular drugs: A QSAR Approach
Author(s): Geeta Kant, Susmita Dhar and Rajasekaran S
