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DeepChem Minutes 4/10/2020
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1
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April 15, 2020
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Mixture Descriptors toward the Development of Quantitative Structure–Property Relationship Models for the Flash Points of Organic Mixtures
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6
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April 15, 2020
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Can Drugs Be Developed Like Open Source Projects?
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6
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April 11, 2020
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DeepChem Minutes 4/03/2020
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1
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April 9, 2020
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Lattice convolutional neural network modeling of adsorbate coverage effects
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1
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April 3, 2020
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How to get ScaffoldSplitter output as a CSV file?
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3
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April 1, 2020
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Featurizing 3D Molecules as Point Clouds
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2
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April 1, 2020
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Ultra-large library docking for discovering new chemotypes
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1
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March 27, 2020
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DeepChem Minutes 3/27/2020
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1
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April 1, 2020
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Deciphering interaction fingerprints from protein molecular surfaces
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1
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April 1, 2020
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DeepChem Minutes 3/20/2020
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1
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March 25, 2020
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Crystal Graph Convolutional Neural Networks for an Accurate and Interpretable Prediction of Material Properties
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5
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March 19, 2020
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DeepChem Minutes 3/13/2020
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1
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March 18, 2020
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DeepChem Minutes 3/6/2020
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1
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March 11, 2020
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Unsupervised rational protein engineering with sequence only deep representation learning
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2
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March 10, 2020
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Transfer Learning for Molecular Property Prediction
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3
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March 9, 2020
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DeepChem Minutes 2/28/2020
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1
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March 4, 2020
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DeepChem Minutes 2/21/2020
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1
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February 29, 2020
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Noob question about featurizing molecules
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4
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February 22, 2020
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DeepChem Minutes 2/14/2020
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2
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February 19, 2020
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DeepChem Minutes 2/6/2020
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1
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February 13, 2020
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Soliciting Feedback from the community
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3
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February 7, 2020
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DeepChem Minutes 1/31/2020
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1
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February 5, 2020
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Replacing deepchem.data with Pytorch's data classes
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4
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January 30, 2020
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DeepChem Minutes 1/24/2020
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1
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January 29, 2020
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DeepChem Minutes 1/17/2020
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7
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January 23, 2020
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Tox21 using KerasModel
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2
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December 20, 2019
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DeepChem 2.3: Keras modeling and groundwork for TensorFlow 2
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1
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October 23, 2019
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Neural networks study group
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1
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October 14, 2019
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Unsupervised Data Augmentation Methods for Molecules
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5
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August 23, 2019
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