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Author Details
Full Name
Aaron R Dinner
Affiliation
James Franck Institute, Institute for Biophysical Dynamics, University of Chicago
ORCID
Career Start Year
1996
Papers
149
H Index
44
Expertise
CM4AI Collaborator
Andrej Sali (CM4AI)
PMID
Paper Title
Journal Title
Published Year
36754798
Simulating structured fluids with tensorial viscoelasticity.
J Chem Phys
2023
37693184
Motor crosslinking augments elasticity in active nematics.
ArXiv
2023
37409704
Inexact iterative numerical linear algebra for neural network-based spectral estimation and rare-event prediction.
J Chem Phys
2023
37307463
A unified model for the dynamics of ATP-independent ultrafast contraction.
Proc Natl Acad Sci U S A
2023
37332834
Predicting rare events using neural networks and short-trajectory data.
J Comput Phys
2023
37259996
Understanding the sources of error in MBAR through asymptotic analysis.
J Chem Phys
2023
36711760
Dietary Restriction Impacts Peripheral Circadian Clock Output Important for Longevity in <i>Drosophila</i>.
bioRxiv
2023
36824805
Pervasive, conserved secondary structure in highly charged protein regions.
bioRxiv
2023
36067319
KidA, a multi-PAS domain protein, tunes the period of the cyanobacterial circadian oscillator.
Proc Natl Acad Sci U S A
2022
36075728
Augmented transition path theory for sequences of events.
J Chem Phys
2022
36179154
Thermodynamic Control of Activity Patterns in Cytoskeletal Networks.
Phys Rev Lett
2022
35868925
Computing transition path theory quantities with trajectory stratification.
J Chem Phys
2022
34355137
Error Bounds for Dynamical Spectral Estimation.
SIAM J Math Data Sci
2021
33603187
Spatiotemporal control of liquid crystal structure and dynamics through activity patterning.
Nat Mater
2021
33908762
Long-Time-Scale Predictions from Short-Trajectory Data: A Benchmark Analysis of the Trp-Cage Miniprotein.
J Chem Theory Comput
2021
34648712
Kinetics of Phenol Escape from the Insulin R<sub>6</sub> Hexamer.
J Phys Chem B
2021
34584211
Actin crosslinker competition and sorting drive emergent GUV size-dependent actin network architecture.
Commun Biol
2021
34637307
Structural Ensemble of the Insulin Monomer.
Biochemistry
2021
34518221
A strong nonequilibrium bound for sorting of cross-linkers on growing biopolymers.
Proc Natl Acad Sci U S A
2021
34592145
Kinetic modeling reveals additional regulation at co-transcriptional level by post-transcriptional sRNA regulators.
Cell Rep
2021
33989373
Actin filament alignment causes mechanical hysteresis in cross-linked networks.
Soft Matter
2021
32559068
Machine Learning Force Fields and Coarse-Grained Variables in Molecular Dynamics: Application to Materials and Biological Systems.
J Chem Theory Comput
2020
34611500
Stratification as a general variance reduction method for Markov chain Monte Carlo.
SIAM/ASA J Uncertain Quantif
2020
32016200
Tuning molecular motor transport through cytoskeletal filament network organization.
Soft Matter
2020
32762843
Transient intracellular acidification regulates the core transcriptional heat shock response.
Elife
2020
32955887
Integrated Variational Approach to Conformational Dynamics: A Robust Strategy for Identifying Eigenfunctions of Dynamical Operators.
J Phys Chem B
2020
32110728
Structured silicon for revealing transient and integrated signal transductions in microbial systems.
Sci Adv
2020
32496641
Bayesian modeling reveals metabolite-dependent ultrasensitivity in the cyanobacterial circadian clock.
Mol Syst Biol
2020
32515958
Insulin Dissociates by Diverse Mechanisms of Coupled Unfolding and Unbinding.
J Phys Chem B
2020
30904132
Transcription factories in Igκ allelic choice and diversity.
Adv Immunol
2019
31346091
Mechanical and kinetic factors drive sorting of F-actin cross-linkers on bundles.
Proc Natl Acad Sci U S A
2019
31255053
Galerkin approximation of dynamical quantities using trajectory data.
J Chem Phys
2019
30739797
Chronic Inflammation Permanently Reshapes Tissue-Resident Immunity in Celiac Disease.
Cell
2019
30943415
Circadian Clocks Function in Concert with Heat Shock Organizing Protein to Modulate Mutant Huntingtin Aggregation and Toxicity.
Cell Rep
2019
29535190
Cooperative recruitment of Yan via a high-affinity ETS supersite organizes repression to confer specificity and robustness to cardiac cell fate specification.
Genes Dev
2018
34650314
Trajectory stratification of stochastic dynamics.
SIAM Rev Soc Ind Appl Math
2018
30157436
Regulated Capture of Vκ Gene Topologically Associating Domains by Transcription Factories.
Cell Rep
2018
30101659
Bootstrapping and Empirical Bayes Methods Improve Rhythm Detection in Sparsely Sampled Data.
J Biol Rhythms
2018
30204203
Nonequilibrium phase diagrams for actomyosin networks.
Soft Matter
2018
30553248
Entropic constraints on the steady-state fitness of competing self-replicators.
J Chem Phys
2018
30449672
Geographically Resolved Rhythms in Twitter Use Reveal Social Pressures on Daily Activity Patterns.
Curr Biol
2018
30442665
Molecular dynamics simulations of nucleotide release from the circadian clock protein KaiC reveal atomic-resolution functional insights.
Proc Natl Acad Sci U S A
2018
28028226
Single-pixel interior filling function approach for detecting and correcting errors in particle tracking.
Proc Natl Acad Sci U S A
2017
29114058
Filament rigidity and connectivity tune the deformation modes of active biopolymer networks.
Proc Natl Acad Sci U S A
2017
28594651
miR-4728-3p Functions as a Tumor Suppressor in Ulcerative Colitis-associated Colorectal Neoplasia Through Regulation of Focal Adhesion Signaling.
Inflamm Bowel Dis
2017
28802256
Stochastic feeding dynamics arise from the need for information and energy.
Proc Natl Acad Sci U S A
2017
28746855
A Versatile Framework for Simulating the Dynamic Mechanical Structure of Cytoskeletal Networks.
Biophys J
2017
28737755
Biphasic growth dynamics control cell division in Caulobacter crescentus.
Nat Microbiol
2017
28686160
The cyanobacterial circadian clock follows midday in vivo and in vitro.
Elife
2017
26918826
Multiple Time-Step Dual-Hamiltonian Hybrid Molecular Dynamics - Monte Carlo Canonical Propagation Algorithm.
J Chem Theory Comput
2016
1 - 50 of 149
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