Anthony R. Bradley
Orcid: 0000-0002-0881-3490
According to our database1,
Anthony R. Bradley
authored at least 15 papers
between 2014 and 2023.
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Bibliography
2023
Testing the limits of SMILES-based de novo molecular generation with curriculum and deep reinforcement learning.
Nat. Mac. Intell., April, 2023
2022
J. Chem. Inf. Model., 2022
Fragment Hotspot Mapping to Identify Selectivity-Determining Regions between Related Proteins.
J. Chem. Inf. Model., 2022
2021
2020
Hotspots API: A Python Package for the Detection of Small Molecule Binding Hotspots and Application to Structure-Based Drug Design.
J. Chem. Inf. Model., 2020
2019
PLoS Comput. Biol., 2019
2018
Protein Family-Specific Models Using Deep Neural Networks and Transfer Learning Improve Virtual Screening and Highlight the Need for More Data.
J. Chem. Inf. Model., 2018
2017
MMTF - An efficient file format for the transmission, visualization, and analysis of macromolecular structures.
PLoS Comput. Biol., 2017
The RCSB protein data bank: integrative view of protein, gene and 3D structural information.
Nucleic Acids Res., 2017
2016
Proceedings of the 21st International Conference on Web3D Technology, 2016
2015
J. Comput. Aided Mol. Des., 2015
2014
OOMMPPAA: A Tool To Aid Directed Synthesis by the Combined Analysis of Activity and Structural Data.
J. Chem. Inf. Model., 2014