The following sample articles from the
International Journal of Computational Biology and Drug Design are now
available here for free:
- A GPU based virtual screening tool using SOM
- Molecular docking, ADME and toxicity study of some chemical and natural plant based drugs against COVID-19 main protease
- Pharmacokinetic and molecular docking studies of natural plant compounds of Hibiscus sabdariffa to design antihypertensive compounds targeting AT2R Bhanu Sharma
- Ultrasonic-assisted rapid extraction of Cassia sieberiana D.C.: a Box-Behnken design process optimisation
- Molecular docking studies of Staphylococcal clumping factor A inhibitors from Elettaria cardamomum and Acacia nilotica
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