A Hitchhiker's Guide to Deep Chemical Language Processing for Bioactivity Prediction

16 July 2024

Papers citing "A Hitchhiker's Guide to Deep Chemical Language Processing for Bioactivity Prediction"

6 / 6 papers shown

Title
Keeping it Simple: Language Models can learn Complex Molecular Distributions Daniel Flam-Shepherd Kevin Zhu A. Aspuru‐Guzik 207 146 0 06 Dec 2021
PyTorch: An Imperative Style, High-Performance Deep Learning Library Adam Paszke Sam Gross Francisco Massa Adam Lerer James Bradbury ... Sasank Chilamkurthy Benoit Steiner Lu Fang Junjie Bai Soumith Chintala ODL 493 42,407 0 03 Dec 2019
DeepDTA: Deep Drug-Target Binding Affinity Prediction Hakime Öztürk E. Olmez Arzucan Özgür 100 1,077 0 30 Jan 2018
XGBoost: A Scalable Tree Boosting System Tianqi Chen Carlos Guestrin 790 38,735 0 09 Mar 2016
Learning Phrase Representations using RNN Encoder-Decoder for Statistical Machine Translation Kyunghyun Cho B. V. Merrienboer Çağlar Gülçehre Dzmitry Bahdanau Fethi Bougares Holger Schwenk Yoshua Bengio AIMat 1.0K 23,344 0 03 Jun 2014
Practical recommendations for gradient-based training of deep architectures Yoshua Bengio 3DH ODL 193 2,198 0 24 Jun 2012