Maciej Majewski - Concepedia

Author

Maciej Majewski

Institució Catalana de Recerca i Estudis Avançats ORCID

Also Known As

Maciej Majewski, Majewski, Maciej

Publications

922

Citations

H-Index

Concepts

All Affiliations

Institució Catalana de Recerca i Estudis Avançats Universitat Pompeu Fabra Acellera (Spain)Barcelona Biomedical Research Park Rice University

About

Maciej Majewski is an author at Institució Catalana de Recerca i Estudis Avançats specializing in engineering, molecular biology, and biophysics.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	4	4	312
2	Medicine	3	3	58
3	Natural Sciences	3	3	304
4	Biochemistry	3	3	100
5	Chemistry	2	2	232

Maciej Majewski

Publications

888

Citations

H-Index

Page 1

	Year	Citations
TorchMD: A Deep Learning Framework for Molecular Simulations Stefan Doerr, Maciej Majewski, Adrià Pérez, Journal of Chemical Theory and Computation EngineeringMolecular BiologyMachine Learning PotentialsComputational ChemistryChemistry	2021	218
Coarse graining molecular dynamics with graph neural networks Brooke E. Husic, Nicholas E. Charron, Dominik Lemm, Refubium (Universitätsbibliothek der Freien Universität Berlin)	2020	166
An investigation of structural stability in protein-ligand complexes reveals the balance between order and disorder Maciej Majewski, Sergio Ruiz‐Carmona, Xavier Barril Communications Chemistry	2019	115
Machine learning coarse-grained potentials of protein thermodynamics Maciej Majewski, Adrià Pérez, Philipp Thölke, Nature Communications	2023	96
Cap analogs modified with 1,2-dithiodiphosphate moiety protect mRNA from decapping and enhance its translational potential Malwina Strenkowska, Renata Grzela, Maciej Majewski, Nucleic Acids Research	2016	61
Structure based virtual screening: Fast and slow Alejandro Varela‐Rial, Maciej Majewski, Gianni De Fabritiis Wiley Interdisciplinary Reviews Computational Molecular Science EngineeringMolecular BiologyDetection TechniqueSoftware AnalysisMolecular Dynamics	2021	61
PlayMolecule Glimpse: Understanding Protein–Ligand Property Predictions with Interpretable Neural Networks Alejandro Varela‐Rial, Iain Maryanow, Maciej Majewski, Journal of Chemical Information and Modeling	2022	30
Machine learning small molecule properties in drug discovery Nikolai Schapin, Maciej Majewski, Alejandro Varela‐Rial, Artificial Intelligence Chemistry	2023	30
Structural Stability Predicts the Binding Mode of Protein–Ligand Complexes Maciej Majewski, Xavier Barril Journal of Chemical Information and Modeling Binding Free EnergyBiochemistryMode PredictionMedicineNatural Sciences	2020	25
Navigating protein landscapes with a machine-learned transferable coarse-grained model Nicholas E. Charron, Klara Bonneau, Aldo S. Pasos-Trejo, Nature Chemistry	2025	23

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