International Journal of Computational Biology and Drug Design (IJCBDD)

International Journal of Computational Biology and Drug Design

2020 Vol.13 No.2


Pages Title and author(s)
155-168Molecular docking, in-silico ADMET screening, MM-GBSA binding free energy of some novel isoxazole substituted 9-amnoacridines as HER2 inhibitors targetting breast cancer
Rajagopal Kalirajan; A. Pandiselvi; B. Gowramma
DOI: 10.1504/IJCBDD.2020.107311
169-180Mathematical modelling of hepatitis C virus dynamics response to therapeutic effects of interferon and ribavirin
Jean Marie Ntaganda
DOI: 10.1504/IJCBDD.2020.107312
181-199Polypharmacological potential of natural compounds against prostate cancer explored using molecular docking and molecular dynamics simulations
Priya Antony; Bincy Baby; Zahrah Al Homedi; Walaa Al Halabi; Amanat Ali; Ranjit Vijayan
DOI: 10.1504/IJCBDD.2020.107314
200-208Interactions of Leptospiral PI-PLC with the membrane phosphoinositides: an insight of the protein-phospholipid association in the pathogenesis
T.H. Samaha
DOI: 10.1504/IJCBDD.2020.107315
209-223Correlation among hydrophobic aromatic and aliphatic residues in the six enzyme classes
Anindita Roy Chowdhury (Chakravarty); H.G. Nagendra; Alpana Seal
DOI: 10.1504/IJCBDD.2020.107318
224-234Modelling and simulation of transmission lines in a biological neuron
Charaf Eddine Bailoul; Nour Eddine Alaa
DOI: 10.1504/IJCBDD.2020.107320

 

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