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)
155-168	Molecular 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
169-180	Mathematical modelling of hepatitis C virus dynamics response to therapeutic effects of interferon and ribavirin Jean Marie Ntaganda DOI: 10.1504/IJCBDD.2020.107312
181-199	Polypharmacological 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
200-208	Interactions 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
209-223	Correlation 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
224-234	Modelling and simulation of transmission lines in a biological neuron Charaf Eddine Bailoul; Nour Eddine Alaa DOI: 10.1504/IJCBDD.2020.107320