Antonia S. J. S. Mey

Has grant

University of Edinburgh

United Kingdom

Research Interests

Explore related searches

Professors in United Kingdom Professors in Chemistry Chemistry professors in United Kingdom

Contact this professor

Get a free first email built on one of their papers, ready for you to edit and send yourself.

Recent Grants

Grant: Close

EPSRC Flagship Software - BioSimSpace: A shared space for the community development of biomolecular simulation workflows

Open Date: 2017-08-06

Close Date: 2020-02-06

Articles (11)

Year:

2024

Year:

2023

Year:

2023

Year:

2023

Year:

2023

Year:

2022

Year:

2021

Year:

2020

Year:

2020

Year:

2020

Year:

2020

Collaborators (10)

Rafał Szabla

Assistant Professor

University of Wrocław

POLAND

View details

Jordi Juárez-Jiménez

Lecturer

University of Barcelona

SPAIN

View details

Hannah Pollak

University of Edinburgh

UNITED KINGDOM

View details

valentina erastova

University of Edinburgh

UNITED KINGDOM

View details

Matteo Degiacomi

Associate Professor

University of Durham

UNITED KINGDOM

View details

Ilko Bald

Professor

University of Potsdam

GERMANY

View details

James Cumby

Lecturer in Inorganic Chemistry

University of Edinburgh

UNITED KINGDOM

View details

Michael G. Weller

Head of Division

Federal Institute For Materials Research and Testing

GERMANY

View details

malcolm walkinshaw

Professor

University of Edinburgh

UNITED KINGDOM

View details

David Hahn

Janssen Pharmaceutica NV

BELGIUM

View details

ApplyKite TwinLearns as you apply

Make your next move.

Prepare your application

Review drafts before you send them.

Antonia S. J. S. Mey

Research Interests

Explore related searches

Contact this professor

Recent Grants

Articles (11)

Benchmarking Active Learning Protocols for Ligand-Binding Affinity Prediction

Course Materials for an Introduction to Data-Driven Chemistry

Efficient Purification of Cowpea Chlorotic Mottle Virus by a Novel Peptide Aptamer

SILVR: Guided Diffusion for Molecule Generation

What geometrically constrained models can tell us about real-world protein contact maps

Best Practices for Constructing, Preparing, and Evaluating Protein-Ligand Binding Affinity Benchmarks [Article v1.0]

Implementation of the QUBE Force Field in SOMD for High-Throughput Alchemical Free-Energy Calculations

Dynamic design: manipulation of millisecond timescale motions on the energy landscape of cyclophilin A

Self-organized emergence of folded protein-like network structures from geometric constraints

Automated Assessment of Binding Affinity via Alchemical Free Energy Calculations

Best Practices for Alchemical Free Energy Calculations [Article v1.0]

Collaborators (10)

Rafał Szabla

Jordi Juárez-Jiménez

Hannah Pollak

valentina erastova

Matteo Degiacomi

Ilko Bald

James Cumby

Michael G. Weller

malcolm walkinshaw

David Hahn

Make your next move.