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International Journal of Computational Biology and Drug Design
Published issues
2020 Vol.13 No.2
International Journal of Computational Biology and Drug Design
2020 Vol.13 No.2
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
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