Antonia S J S Mey (Antonia Mey)

ORCID

Publication Activity (10 Years)

Years Active: 2020-2024
Publications (10 Years): 25

Top Venues

Journal of chemical information and modeling

Journal of chemical theory and computation

Viruses

bioRxiv : the preprint server for biology

University of Edinburgh

University of Nottingham (PHD)

This page only lists publications with an associated author ORCID identifier.

Affiliation History

University of Edinburgh Jan 01 2020

United Kingdom

Christina Miller Research Fellow :: School of Chemistry

University of Edinburgh Mar 29 2015 - Dec 31 2019

United Kingdom

Post doctoral research associate :: Chemistry

Freie Universität Berlin Jan 01 2013 - Mar 31 2015

Germany

Post doctoral researcher :: Mathematics

Education History

University of Nottingham Sep 25 2007 - Jul 01 2013

United Kingdom

PHD :: Physics

Keele University Sep 20 2004 - Jul 11 2007

United Kingdom

BSC :: Physics

Publications

Rohan Gorantla, Alžbeta Kubincová, Benjamin Suutari, Benjamin P Cossins, Antonia S J S Mey
Benchmarking Active Learning Protocols for Ligand-Binding Affinity Prediction. Journal of chemical information and modeling 64 (6) (2024)
Robert E Arbon, Yanchen Zhu, Antonia S J S Mey
Markov State Models: To Optimize or Not to Optimize. Journal of chemical theory and computation 20 (2) (2024)
Rohan Gorantla, Alžbeta Kubincová, Benjamin Suutari, Benjamin P Cossins, Antonia S J S Mey
Benchmarking Active Learning Protocols for Ligand-Binding Affinity Prediction. Journal of chemical information and modeling 64 (6) (2024)
Robert E Arbon, Yanchen Zhu, Antonia S J S Mey
Markov State Models: To Optimize or Not to Optimize. Journal of chemical theory and computation 20 (2) (2024)
Rohan Gorantla, Alžbeta Kubincová, Benjamin Suutari, Benjamin P Cossins, Antonia S J S Mey
Benchmarking Active Learning Protocols for Ligand-Binding Affinity Prediction. Journal of chemical information and modeling (2024)
Rohan Gorantla, Alžbeta Kubincová, Benjamin Suutari, Benjamin P Cossins, Antonia S J S Mey
Benchmarking Active Learning Protocols for Ligand-Binding Affinity Prediction. Journal of chemical information and modeling 64 (6) (2024)
Robert E Arbon, Yanchen Zhu, Antonia S J S Mey
Markov State Models: To Optimize or Not to Optimize. Journal of chemical theory and computation 20 (2) (2024)
Rohan Gorantla, Alžbeta Kubincová, Benjamin Suutari, Benjamin P Cossins, Antonia S J S Mey
Benchmarking Active Learning Protocols for Ligand-Binding Affinity Prediction. Journal of chemical information and modeling 64 (6) (2024)
Robert E Arbon, Yanchen Zhu, Antonia S J S Mey
Markov State Models: To Optimize or Not to Optimize. Journal of chemical theory and computation 20 (2) (2024)
Robert E Arbon, Yanchen Zhu, Antonia S J S Mey
Markov State Models: To Optimize or Not to Optimize. Journal of chemical theory and computation (2024)
Andrew R McCluskey, Miguel Rivera, Antonia S J S Mey
Digital skills in chemical education. Nature chemistry (2024)
Rohan Gorantla, Alžbeta Kubincová, Benjamin Suutari, Benjamin P Cossins, Antonia S J S Mey
Benchmarking Active Learning Protocols for Ligand-Binding Affinity Prediction. Journal of chemical information and modeling 64 (6) (2024)
Georg Tscheuschner, Marco Ponader, Christopher Raab, Prisca S Weider, Reni Hartfiel, Jan Ole Kaufmann, Jule L Völzke, Gaby Bosc-Bierne, Carsten Prinz, Timm Schwaar, Paul Andrle, Henriette Bäßler, Khoa Nguyen, Yanchen Zhu, Antonia S J S Mey, Amr Mostafa, Ilko Bald, Michael G Weller
Efficient Purification of Cowpea Chlorotic Mottle Virus by a Novel Peptide Aptamer. Viruses 15 (3) (2023)
Rohan Gorantla, Alžbeta Kubincová, Andrea Y Weiße, Antonia S J S Mey
From Proteins to Ligands: Decoding Deep Learning Methods for Binding Affinity Prediction. Journal of chemical information and modeling (2023)
Georg Tscheuschner, Marco Ponader, Christopher Raab, Prisca S Weider, Reni Hartfiel, Jan Ole Kaufmann, Jule L Völzke, Gaby Bosc-Bierne, Carsten Prinz, Timm Schwaar, Paul Andrle, Henriette Bäßler, Khoa Nguyen, Yanchen Zhu, Antonia S J S Mey, Amr Mostafa, Ilko Bald, Michael G Weller
Efficient Purification of Cowpea Chlorotic Mottle Virus by a Novel Peptide Aptamer. Viruses 15 (3) (2023)
Georg Tscheuschner, Marco Ponader, Christopher Raab, Prisca S Weider, Reni Hartfiel, Jan Ole Kaufmann, Jule L Völzke, Gaby Bosc-Bierne, Carsten Prinz, Timm Schwaar, Paul Andrle, Henriette Bäßler, Khoa Nguyen, Yanchen Zhu, Antonia S J S Mey, Amr Mostafa, Ilko Bald, Michael G Weller
Efficient Purification of Cowpea Chlorotic Mottle Virus by a Novel Peptide Aptamer. Viruses 15 (3) (2023)
J Jasmin Güven, Nora Molkenthin, Steffen Mühle, Antonia S J S Mey
What geometrically constrained models can tell us about real-world protein contact maps. Physical biology (2023)
Yang Luo, Supriya Pratihar, Ellen H Horste, Sibylle Mitschka, Antonia S J S Mey, Hashim M Al-Hashimi, Christine Mayr
mRNA interactions with disordered regions control protein activity. bioRxiv : the preprint server for biology (2023)
Nicholas T Runcie, Antonia S J S Mey
SILVR: Guided Diffusion for Molecule Generation. Journal of chemical information and modeling (2023)
Yang Luo, Supriya Pratihar, Ellen H Horste, Sibylle Mitschka, Antonia S J S Mey, Hashim M Al-Hashimi, Christine Mayr
mRNA interactions with disordered regions control protein activity. bioRxiv : the preprint server for biology (2023)
David F Hahn, Christopher I Bayly, Hannah E Bruce Macdonald, John D Chodera, Antonia S J S Mey, David L Mobley, Laura Perez Benito, Christina E M Schindler, Gary John Tresadern, Gregory L Warren
Best practices for constructing, preparing, and evaluating protein-ligand binding affinity benchmarks [Article v0.1]. Living journal of computational molecular science 4 (1) (2022)
Lauren Nelson, Sofia Bariami, Chris Ringrose, Joshua T Horton, Vadiraj Kurdekar, Antonia S J S Mey, Julien Michel, Daniel J Cole
Implementation of the QUBE Force Field in SOMD for High-Throughput Alchemical Free-Energy Calculations. Journal of chemical information and modeling 61 (5) (2021)
Eunice Cho, Margarida Rosa, Ruhi Anjum, Saman Mehmood, Mariya Soban, Moniza Mujtaba, Khair Bux, Syed Tarique Moin, Mohammad Tanweer, Sarath Chandra Dantu, Alessandro Pandini, Junqi Yin, Heng Ma, Arvind Ramanathan, Barira Islam, Antonia S J S Mey, Debsindhu Bhowmik, Shozeb M Haider
Dynamic Profiling of β-Coronavirus 3CL Mpro Protease Ligand-Binding Sites. Journal of chemical information and modeling 61 (6) (2021)
Nora Molkenthin, Steffen Mühle, Antonia S J S Mey, Marc Timme
Self-organized emergence of folded protein-like network structures from geometric constraints. PloS one 15 (2) (2020)
Jordi Juárez-Jiménez, Arun A Gupta, Gogulan Karunanithy, Antonia S J S Mey, Charis Georgiou, Harris Ioannidis, Alessio De Simone, Paul N Barlow, Alison N Hulme, Malcolm D Walkinshaw, Andrew J Baldwin, Julien Michel
Dynamic design: manipulation of millisecond timescale motions on the energy landscape of cyclophilin A. Chemical science 11 (10) (2020)

Antonia S J S Mey.css-eqlu8i{font-size:small;padding-left:4px;} (Antonia Mey)

Publication Activity (10 Years)

Top Topics

Top Venues

Antonia S J S Mey (Antonia Mey)