International Journal of Computational Biology and Drug Design (IJCBDD) Inderscience Publishers - linking academia, business and industry through research

International Journal of Computational Biology and Drug Design

Pages	Title and author(s)
347-358	Molecular docking studies, in-silico ADMET screening, MM-GBSA binding free energy of some novel chalcone substituted 9-anilinoacridines as topoisomerase II inhibitors Rajagopal Kalirajan; K. Iniyavan; G. Rathika; A. Pandiselvi DOI: 10.1504/IJCBDD.2020.111053
359-377	Identification of novel neuraminidase inhibitors through e-pharmacophore based virtual screening Rohini Kanagavelu; Shanthi Veerappapillai DOI: 10.1504/IJCBDD.2020.111054
378-389	In silico drug target identification and pharmacophore mapping for Leishmania donovani based on metabolic pathways Nikita Chordia; Deepak Bhayal; Priyesh Hardia DOI: 10.1504/IJCBDD.2020.111055
390-414	Inhibitory role of selective phytochemicals against HIV-2 protease: a study of molecular docking, ADMET and DFT computations Sobia Nazir Chaudry; Waqar Hussain; Nouman Rasool DOI: 10.1504/IJCBDD.2020.111056
415-423	In-silico analysis of PON1, PON2 and PON3 genes role in coronary artery disease Sana Ashiq; Kanwal Ashiq DOI: 10.1504/IJCBDD.2020.111057