- In silico prediction and evaluation of interaction between protein arginine N-methyltransferase 5 cancer target and curcumin derivatives by molecular docking and simulation
- Modelling response of excitable cells induced by electromagnetic fields
- Interactions of phytic acid with anticancer drug targets
- In silico virtual screening of PubChem compounds against phosphotransacetylase, a putative drug target for Staphylococcus aureus
- A KLD-LSSVM based computational method applied for feature ranking and classification of primary biliary cirrhosis stages
- Developing target-specific scoring using black-box optimisation
- Implication of biotransformation of berberine and its derivatives on FtsZ protein: an in silico study
5 April 2018
Free sample articles newly available from International Journal of Computational Biology and Drug Design
The following sample articles from the International Journal of Computational Biology and Drug Design are now available here for free:
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