You can find a complete list on my Google Scholar profile.
- Suzhou, China
-
04:20
(UTC +08:00)
Pinned Loading
-
amber_tutorials
amber_tutorials PublicSome tutorials on how to use AMBER simulation package. Especially for Amber22+AmberTools23.
-
-
FEP-SPell-ABFE
FEP-SPell-ABFE PublicFEP-SPell-ABFE: An Open Source Alchemical Absolute Binding Free Energy Calculation Workflow for Drug Discovery
-
ErrorBP-NN
ErrorBP-NN PublicImplement the error backpropagation algorithm for neural network.
Jupyter Notebook
-
awesome-drug-discovery
awesome-drug-discovery PublicForked from yboulaamane/awesome-drug-discovery
A meticulously curated resource list focused on computational methods for drug discovery.
Something went wrong, please refresh the page to try again.
If the problem persists, check the GitHub status page or contact support.
If the problem persists, check the GitHub status page or contact support.


