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International Journal of Computational Biology and Drug Design
Published issues
2020 Vol.13 No.4
International Journal of Computational Biology and Drug Design
2020 Vol.13 No.4
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
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