Skip to content
View CSUBioGroup's full-sized avatar
🎯
Focusing
🎯
Focusing

Block or report CSUBioGroup

Block user

Prevent this user from interacting with your repositories and sending you notifications. Learn more about blocking users.

You must be logged in to block users.

Please don't include any personal information such as legal names or email addresses. Maximum 100 characters, markdown supported. This note will be visible to only you.
Report abuse

Contact GitHub support about this user’s behavior. Learn more about reporting abuse.

Report abuse

Popular repositories Loading

  1. PGMG PGMG Public

    The official PyTorch implementation of PGMG: A Pharmacophore-Guided Deep Learning Approach for Bioactive Molecule Generation.

    Python 54 7

  2. DeepPPISP DeepPPISP Public

    Protein-protein interaction sites prediction through combining local and global features with deep neural networks

    Python 52 12

  3. BACPI BACPI Public

    A bi-directional attention neural network for compound–protein interaction and binding affinity prediction.

    Python 29 16

  4. GraphscoreDTA GraphscoreDTA Public

    A novel graph neural network strategy with the Vina distance optimization terms to predict protein-ligand binding affinity

    Python 25 9

  5. DeepLncLoc DeepLncLoc Public

    A deep learning-based lncRNA subcellular localization predictor

    Python 15 11

  6. DeepEP DeepEP Public

    a deep learning framework for essential protein prediction

    Python 13 5