Anthony R. Bradley

According to our database, Anthony R. Bradley authored at least 15 papers between 2014 and 2023.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2023

Testing the limits of SMILES-based de novo molecular generation with curriculum and deep reinforcement learning.

Maranga Mokaya, Fergus Imrie, Willem P. van Hoorn, Aleksandra Kalisz, Anthony R. Bradley, Charlotte M. Deane

Nat. Mac. Intell., April, 2023

2022

Coverage Score: A Model Agnostic Method to Efficiently Explore Chemical Space.

Daniel J. Woodward, Anthony R. Bradley, Willem P. van Hoorn

J. Chem. Inf. Model., 2022

Fragment Hotspot Mapping to Identify Selectivity-Determining Regions between Related Proteins.

Mihaela D. Smilova, Peter R. Curran, Chris J. Radoux, Frank von Delft, Jason C. Cole, Anthony R. Bradley, Brian D. Marsden

J. Chem. Inf. Model., 2022

The druggable genome: Twenty years later.

Chris J. Radoux, Francesca V. Vianello, Jake E. McGreig, Nikita Desai, Anthony R. Bradley

Frontiers Bioinform., 2022

2021

Generating property-matched decoy molecules using deep learning.

Fergus Imrie, Anthony R. Bradley, Charlotte M. Deane

Bioinform., 2021

2020

Deep Generative Models for 3D Linker Design.

Fergus Imrie, Anthony R. Bradley, Mihaela van der Schaar, Charlotte M. Deane

J. Chem. Inf. Model., 2020

Hotspots API: A Python Package for the Detection of Small Molecule Binding Hotspots and Application to Structure-Based Drug Design.

Peter R. Curran, Chris J. Radoux, Mihaela D. Smilova, Richard A. Sykes, Alicia P. Higueruelo, Anthony R. Bradley, Brian D. Marsden, David R. Spring, Tom L. Blundell, Andrew R. Leach, William R. Pitt, Jason C. Cole

J. Chem. Inf. Model., 2020

2019

BioJava 5: A community driven open-source bioinformatics library.

Aleix Lafita, Spencer Bliven, Andreas Prlic, Dmytro Guzenko, Peter W. Rose, Anthony R. Bradley, Paolo Pavan, Douglas Myers-Turnbull, Yana Valasatava, Michael L. Heuer, Matt Larson, Stephen K. Burley, Jose M. Duarte

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.

Fergus Imrie, Anthony R. Bradley, Mihaela van der Schaar, Charlotte M. Deane

J. Chem. Inf. Model., 2018

NGL viewer: web-based molecular graphics for large complexes.

Alexander S. Rose, Anthony R. Bradley, Yana Valasatava, Jose M. Duarte, Andreas Prlic, Peter W. Rose

Bioinform., 2018

2017

MMTF - An efficient file format for the transmission, visualization, and analysis of macromolecular structures.

Anthony R. Bradley, Alexander S. Rose, Antonín Pavelka, Yana Valasatava, Jose M. Duarte, Andreas Prlic, Peter W. Rose

PLoS Comput. Biol., 2017

The RCSB protein data bank: integrative view of protein, gene and 3D structural information.

Peter W. Rose, Andreas Prlic, Ali Altunkaya, Chunxiao Bi, Anthony R. Bradley, Cole H. Christie, Luigi Di Costanzo, Jose M. Duarte, Shuchismita Dutta, Zukang Feng, Rachel Kramer Green, David S. Goodsell, Brian P. Hudson, Tara Kalro, Robert Lowe, Ezra Peisach, Christopher Randle, Alexander S. Rose, Chenghua Shao, Yi-Ping Tao, Yana Valasatava, Maria Voigt, John D. Westbrook, Jesse Woo, Huanwang Yang, Jasmine Young, Christine Zardecki, Helen M. Berman, Stephen K. Burley

Nucleic Acids Res., 2017

2016

Web-based molecular graphics for large complexes.

Alexander S. Rose, Anthony R. Bradley, Yana Valasatava, Jose M. Duarte, Andreas Prlic, Peter W. Rose

Proceedings of the 21st International Conference on Web3D Technology, 2016

2015

WONKA: objective novel complex analysis for ensembles of protein-ligand structures.

Anthony R. Bradley, Ian D. Wall, Frank von Delft, Darren V. S. Green, Charlotte M. Deane, Brian D. Marsden

J. Comput. Aided Mol. Des., 2015

2014

OOMMPPAA: A Tool To Aid Directed Synthesis by the Combined Analysis of Activity and Structural Data.

Anthony R. Bradley, Ian D. Wall, Darren V. S. Green, Charlotte M. Deane, Brian D. Marsden

J. Chem. Inf. Model., 2014