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Andreas Krämer

14PUBLICATIONS
42CO-AUTHORS
Bioinformatic methods developmentComputer aided designComputational chemistryBiological adaptationSemi- and unsupervised learning
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Journal

Publications (14)

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|Jul 18, 2025
Navigating protein landscapes with a machine-learned transferable coarse-grained model.

Nicholas E Charron, Klara Bonneau, Aldo S Pasos-Trejo

|Dec 28, 2023
OpenMM 8: Molecular Dynamics Simulation with Machine Learning Potentials.

Peter Eastman, Raimondas Galvelis, Raúl P Peláez

|Apr 20, 2023
Statistically Optimal Force Aggregation for Coarse-Graining Molecular Dynamics.

Andreas Krämer, Aleksander E P Durumeric, Nicholas E Charron

|Jan 23, 2023
Stochastic Approximation to MBAR and TRAM: Batchwise Free Energy Estimation.

Maaike M Galama, Hao Wu, Andreas Krämer

|Jan 20, 2023
Flow-Matching: Efficient Coarse-Graining of Molecular Dynamics without Forces.

Jonas Köhler, Yaoyi Chen, Andreas Krämer

|Dec 09, 2022
Skipping the Replica Exchange Ladder with Normalizing Flows.

Michele Invernizzi, Andreas Krämer, Cecilia Clementi

Pageof 3

Frequent Collaborators

5 joint publications

Richard W Pastor

5 joint publications

Cecilia Clementi

3 joint publications

Yaoyi Chen

3 joint publications

Andrew C Simmonett

3 joint publications

Gianni De Fabritiis

2 joint publications

An Ghysels

2 joint publications

Adrià Pérez

2 joint publications

Yalun Yu

2 joint publications

Jeffery B Klauda

2 joint publications

Maciej Majewski

Frequent Collaborators

5 joint publications

Richard W Pastor

5 joint publications

Cecilia Clementi

3 joint publications

Yaoyi Chen

3 joint publications

Andrew C Simmonett

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