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Publications by Matteo T. Degiacomi

Coupling Molecular Dynamics and Deep Learning to Mine Protein Conformational Space

Structural Biology

Molecular Biology

English

Structural and Functional Consequences of Age-Related Isomerization in Α-Crystallins

Journal of Biological Chemistry

Molecular Biology

English

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SWARM-MD: Searching Conformational Space by Cooperative Molecular Dynamics

Journal of Physical Chemistry A

Theoretical Chemistry

English

Protein Conformational Analysis by Multicanonical Molecular Dynamics Simulation

Seibutsu Butsuri

English

Redefining the Protein Kinase Conformational Space With Machine Learning

Biophysical Journal

English

Unsupervised Learning of Conformational States Present in Molecular Dynamics Simulation Data for Summarization of Equilibrium Conformational Dynamics

Biophysical Journal

English

2P031 Exploring Protein-Segment Conformational Space

Seibutsu Butsuri

English

Molecular Dynamics With Coupling to an External Bath

Journal of Chemical Physics

Theoretical Chemistry

English

Molecular Dynamics Investigations of Enzyme Conformational Changes

Biophysical Journal

English

Conformational Dynamics of the Molecular Chaperone Hsp90

Quarterly Reviews of Biophysics

English

Enhanced Bounding Techniques to Reduce the Protein Conformational Search Space

Optimization Methods and Software

Applied Mathematics

English