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PubPharm (36)
1
Tutorial on how to build non-Markovian dynamic models from molecular dynamics simulations for studying protein conformational changes
enthalten in:
The Journal of chemical physics
| 2024
von
Wu, Y.
|
Cao, S.
|
Qiu, Y.
| +1
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2
Submillisecond Atomistic Molecular Dynamics Simulations Reveal Hydrogen Bond-Driven Diffusion of a Guest Peptide in Protein-RNA Condensate
enthalten in:
The journal of physical chemistry. B
| 2024
von
Unarta, I.
|
Cao, S.
|
Goonetilleke, E.
| +3
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3
Sub-millisecond Atomistic Simulations Reveal Hydrogen Bond-Driven Diffusion of a Guest Peptide in Protein-RNA Condensate
enthalten in:
chemRxiv.org
| 2023
von
Unarta, I.
|
Cao, S.
|
Goonetilleke, E.
| +3
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4
Building insightful, memory-enriched models to capture long-time biochemical processes from short-time simulations
enthalten in:
bioRxiv.org
| 2023
von
Dominic, A.
|
Sayer, T.
|
Cao, S.
| +3
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5
Tutorials on How to Build Non-Markovian Dynamic Models from Molecular Dynamics Simulations for Studying Protein Dynamics
enthalten in:
chemRxiv.org
| 2023
von
Wu, Y.
|
Cao, S.
|
Qiu, Y.
| +1
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6
RPnet: A Reverse Projection Based Neural Network for Coarse-graining Metastable Conformational States for Protein Dynamics
enthalten in:
bioRxiv.org
| 2023
von
Gu, H.
|
Wang, W.
|
Cao, S.
| +4
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7
Integrative generalized master equation : A method to study long-timescale biomolecular dynamics via the integrals of memory kernels
enthalten in:
The Journal of chemical physics
| 2023
von
Cao, S.
|
Qiu, Y.
|
Kalin, M.
| +1
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8
EPISOL : A software package with expanded functions to perform 3D-RISM calculations for the solvation of chemical and biological molecules
enthalten in:
Journal of computational chemistry
| 2023
von
Cao, S.
|
Kalin, M.
|
Huang, X.
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9
Memory Unlocks the Future of Biomolecular Dynamics : Transformative Tools to Uncover Physical Insights Accurately and Efficiently
enthalten in:
Journal of the American Chemical Society
| 2023
von
Dominic, A.
|
Cao, S.
|
Montoya-Castillo, A.
| +1
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10
Memory unlocks the future of biomolecular dynamics: Transformative tools to uncover physical insights accurately and efficiently
enthalten in:
chemRxiv.org
| 2023
von
Dominic III, A.
|
Cao, S.
|
Montoya-Castillo, A.
| +1
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19
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10
Research Support, Non-U.S. Gov't
8
540
8
Chemistry
6
Dipeptides
3
059QF0KO0R
3
2867-20-1
3
Proteins
3
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3
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3
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3
alanylalanine
2
570
2
Bacterial Proteins
2
Biology
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DNA-Directed RNA Polymerases
2
EC 2.7.7.6
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Peptides
2
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58569-55-4
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Erscheinungszeitraum
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2020-
10
2010-2019
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