Skip to content
View ajmuruga's full-sized avatar

Block or report ajmuruga

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.

Maximum 250 characters. Please don't include any personal information such as legal names or email addresses. 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. basic-programming-in-drug-discovery basic-programming-in-drug-discovery Public

    Forked from lacdr-tox/basic-programming-in-drug-discovery

    Course materials for basic programming in drug discovery

    Jupyter Notebook

  2. Literature Literature Public

    Forked from jiachengxiong/Literature

    Recent application of graph neural network in drug discovery

  3. DrugDiscoveryUsingML DrugDiscoveryUsingML Public

    Forked from SuhailSumra/DrugDiscoveryUsingML

    Jupyter Notebook

  4. DeePred-BBB DeePred-BBB Public

    Forked from 12rajnish/DeePred-BBB

    DeePred-BBB is a deep Neural network-based model for prediction of blood brain barrier permeability of compounds using Simplified Molecular Input Line Entry System (SMILES) notation of Compounds.

  5. Deep-Drug-Coder Deep-Drug-Coder Public

    Forked from pcko1/Deep-Drug-Coder

    A tensorflow.keras generative neural network for de novo drug design, first-authored in Nature Machine Intelligence while working at AstraZeneca.

    Python

  6. RDkitTutorial RDkitTutorial Public

    Forked from isidroc/RDkitTutorial

    Tutorial on the usage of Rdkit, Pandas, sklearn, machine learning, descriptor calculation, etc.. in the context of bioactivity predictive modeling

    Python