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    19 repositories

    • G2D-Diff

      Public
      Official repository of the G2D-Diff
      deep-learningdiffusion-modelgenerative-aianticancer-drugs
      Python
      •
      Other
      •0•1•0•0•Updated Mar 6, 2025Mar 6, 2025

    • G2PT

      Public
      Visible Embedding Model
      Jupyter Notebook
      •0•0•0•0•Updated Feb 26, 2025Feb 26, 2025

    • LLAMP

      Public
      Jupyter Notebook
      •0•0•0•0•Updated Feb 20, 2025Feb 20, 2025

    • AMP-BERT

      Public
      Jupyter Notebook
      •
      GNU General Public License v3.0
      •3•15•2•0•Updated Feb 20, 2025Feb 20, 2025

    • AMP-LoRAgen

      Public
      Jupyter Notebook
      •0•0•0•0•Updated Feb 18, 2025Feb 18, 2025

    • LOGICS

      Public
      LOGICS: Learning optimal generative distribution for designing de novo chemical structures
      Jupyter Notebook
      •1•5•0•0•Updated Feb 7, 2025Feb 7, 2025

    • DD-PRiSM

      Public
      Jupyter Notebook
      •0•0•0•0•Updated Feb 7, 2025Feb 7, 2025

    • KG-SLomics

      Public
      Python
      •0•0•0•0•Updated Feb 7, 2025Feb 7, 2025

    • ICAN-PPII

      Public
      Jupyter Notebook
      •0•0•0•0•Updated Feb 7, 2025Feb 7, 2025

    • BayeshERG

      Public
      BayeshERG Official Repository
      Python
      •
      GNU General Public License v3.0
      •8•14•0•0•Updated Mar 26, 2024Mar 26, 2024

    • HoTS

      Public
      HoTS: Sequence-based prediction of binding regions and drug-target interactions.
      kerasdeep-learning
      Python
      •
      GNU General Public License v3.0
      •9•26•0•0•Updated Nov 6, 2022Nov 6, 2022

    • DeepConv-DTI

      Public
      DeepConv-DTI: Prediction of drug-target interactions via deep learning with convolution on protein sequences
      Python
      •
      GNU General Public License v3.0
      •61•74•5•0•Updated Feb 14, 2022Feb 14, 2022

    • DeSIDE-DDI

      Public
      Jupyter Notebook
      •
      GNU General Public License v3.0
      •7•13•1•0•Updated Dec 29, 2021Dec 29, 2021

    • CMTs

      Public
      R scripts for the preprocessing of urinary metabolite profiling data from the canine mammary tumors (CMTs)
      rpcametabolomics-data
      R
      •0•1•0•0•Updated Dec 17, 2021Dec 17, 2021

    • HiDRA

      Public
      HiDRA
      Python
      •
      GNU General Public License v3.0
      •4•0•0•0•Updated Sep 27, 2021Sep 27, 2021

    • MVP

      Public
      An implementation of Mass spectrometry Data Preprocessor in R Edit
      R
      •
      GNU General Public License v3.0
      •1•0•0•0•Updated May 18, 2017May 18, 2017

    • OS_homework

      Public
      C
      •
      Other
      •6•0•0•0•Updated Mar 21, 2017Mar 21, 2017

    • OS_class

      Public
      C
      •1•1•0•0•Updated Feb 21, 2017Feb 21, 2017

    • SELF-BLM

      Public
      MATLAB
      •1•0•0•0•Updated Jan 25, 2017Jan 25, 2017