International Journal of Computational Biology and Drug Design (IJCBDD)

International Journal of Computational Biology and Drug Design

2020 Vol.13 No.4


Pages Title and author(s)
347-358Molecular 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
359-377Identification of novel neuraminidase inhibitors through e-pharmacophore based virtual screening
Rohini Kanagavelu; Shanthi Veerappapillai
DOI: 10.1504/IJCBDD.2020.111054
378-389In 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
390-414Inhibitory 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
415-423In-silico analysis of PON1, PON2 and PON3 genes role in coronary artery disease
Sana Ashiq; Kanwal Ashiq
DOI: 10.1504/IJCBDD.2020.111057

 

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