Maciej Majewski

ORCID

Publication Activity (10 Years)

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

Top Venues

Journal of chemical information and modeling

Journal of chemical theory and computation

The Journal of chemical physics

Nature communications

Pompeu Fabra University

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

Affiliation History

Pompeu Fabra University Sep 01 2019

Spain

Post Doctoral Researcher

University of Barcelona Sep 01 2016 - Aug 31 2019

Spain

Early Stage Researcher - PhD Student

Publications

Albert Bou, Morgan Thomas, Sebastian Dittert, Carles Navarro, Maciej Majewski, Ye Wang, Shivam Patel, Gary John Tresadern, Mazen Ahmad, Vincent Moens, Woody Sherman, Simone Sciabola, Gianni De Fabritiis
ACEGEN: Reinforcement Learning of Generative Chemical Agents for Drug Discovery. Journal of chemical information and modeling (2024)
Albert Bou, Morgan Thomas, Sebastian Dittert, Carles Navarro, Maciej Majewski, Ye Wang, Shivam Patel, Gary John Tresadern, Mazen Ahmad, Vincent Moens, Woody Sherman, Simone Sciabola, Gianni De Fabritiis
ACEGEN: Reinforcement Learning of Generative Chemical Agents for Drug Discovery. Journal of chemical information and modeling 64 (15) (2024)
Maciej Majewski, Adrià Pérez, Philipp Thölke, Stefan Doerr, Nicholas E Charron, Toni Giorgino, Brooke E Husic, Cecilia Clementi, Frank Noé, Gianni De Fabritiis
Machine learning coarse-grained potentials of protein thermodynamics. Nature communications 14 (1) (2023)
Carles Navarro, Maciej Majewski, Gianni De Fabritiis
Top-Down Machine Learning of Coarse-Grained Protein Force Fields. Journal of chemical theory and computation (2023)
Francesc Sabanés Zariquiey, Adrià Pérez, Maciej Majewski, Emilio Gallicchio, Gianni De Fabritiis
Validation of the Alchemical Transfer Method for the Estimation of Relative Binding Affinities of Molecular Series. Journal of chemical information and modeling (2023)
Alejandro Varela-Rial, Iain Maryanow, Maciej Majewski, Stefan Doerr, Nikolai Schapin, José Jiménez-Luna, Gianni De Fabritiis
PlayMolecule Glimpse: Understanding Protein-Ligand Property Predictions with Interpretable Neural Networks. Journal of chemical information and modeling 62 (2) (2022)
Stefan Doerr, Maciej Majewski, Adrià Pérez, Andreas Krämer, Cecilia Clementi, Frank Noe, Toni Giorgino, Gianni De Fabritiis
TorchMD: A Deep Learning Framework for Molecular Simulations. Journal of chemical theory and computation 17 (4) (2021)
Maciej Majewski, Xavier Barril
Structural Stability Predicts the Binding Mode of Protein-Ligand Complexes. Journal of chemical information and modeling 60 (3) (2020)
Brooke E Husic, Nicholas E Charron, Dominik Lemm, Jiang Wang, Adrià Pérez, Maciej Majewski, Andreas Krämer, Yaoyi Chen, Simon Olsson, Gianni de Fabritiis, Frank Noé, Cecilia Clementi
Coarse graining molecular dynamics with graph neural networks. The Journal of chemical physics 153 (19) (2020)
Alejandro Varela-Rial, Maciej Majewski, Alberto Cuzzolin, Gerard Martínez-Rosell, Gianni De Fabritiis
SkeleDock: A Web Application for Scaffold Docking in PlayMolecule. Journal of chemical information and modeling 60 (6) (2020)

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Publication Activity (10 Years)

Top Topics

Top Venues

Maciej Majewski