Topic Replies Activity
Featurizing 3D Molecules as Point Clouds 2 April 1, 2020
Ultra-large library docking for discovering new chemotypes 1 March 27, 2020
DeepChem Minutes 3/27/2020 1 April 1, 2020
Deciphering interaction fingerprints from protein molecular surfaces 1 April 1, 2020
DeepChem Minutes 3/20/2020 1 March 25, 2020
Crystal Graph Convolutional Neural Networks for an Accurate and Interpretable Prediction of Material Properties 5 March 19, 2020
DeepChem Minutes 3/13/2020 1 March 18, 2020
DeepChem Minutes 3/6/2020 1 March 11, 2020
Unsupervised rational protein engineering with sequence only deep representation learning 2 March 10, 2020
Transfer Learning for Molecular Property Prediction 3 March 9, 2020
DeepChem Minutes 2/28/2020 1 March 4, 2020
DeepChem Minutes 2/21/2020 1 February 29, 2020
Noob question about featurizing molecules 4 February 22, 2020
DeepChem Minutes 2/14/2020 2 February 19, 2020
DeepChem Minutes 2/6/2020 1 February 13, 2020
Soliciting Feedback from the community 3 February 7, 2020
Hyperparameter optimization: randomsplit vs scaffold split? 11 February 6, 2020
DeepChem Minutes 1/31/2020 1 February 5, 2020
Replacing deepchem.data with Pytorch's data classes 4 January 30, 2020
DeepChem Minutes 1/24/2020 1 January 29, 2020
DeepChem Minutes 1/17/2020 7 January 23, 2020
Tox21 using KerasModel 2 December 20, 2019
DeepChem 2.3: Keras modeling and groundwork for TensorFlow 2 1 October 23, 2019
Neural networks study group 1 October 14, 2019
Summer of Code with DeepChem 2 August 27, 2019
Unsupervised Data Augmentation Methods for Molecules 5 August 23, 2019
Molecule Similarity Search using Mol2vec 1 July 30, 2019
Molecule Similarity Search using RDKit 1 July 29, 2019
Rethinking the use of NLP methods in the life sciences 6 July 15, 2019
Data Imbalance in Cheminformatics problems 3 June 21, 2019