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Robert B. Best

National Institutes of Health · US
🔎 Find collaborators in Molecular Biology · Materials Chemistry →
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Area of research
Molecular Biology · Materials Chemistry
Research interest
Research interests include Protein Structure and Dynamics, Enzyme Structure and Function, RNA and protein synthesis mechanisms, and Force Microscopy Techniques and Applications.
h-index
78
citations
27,032
works
300
NIH funding
primary concept
Chemistry
email

Recent publications

Dynamical Buffering of Reconfiguration Dynamics in Intrinsically Disordered Proteins.
2026cited by 0position: contributordoi
Time-Resolved Single-Molecule FRET Reveals Length-Dependent Nucleosome Decompaction by Poly(ADP-ribose)
2026cited by 0position: contributordoi
Current practices in the study of biomolecular condensates: a community comment
Nature Communications 2025cited by 48position: middledoi
Current practices in the study of biomolecular condensates: a community comment.
2025cited by 22position: contributordoi
Material properties of biomolecular condensates emerge from nanoscale dynamics.
2025cited by 18position: contributordoi
Role of charges in a dynamic disordered complex between an IDP and a folded domain.
2025cited by 10position: contributordoi
All-atom simulations of biomolecular condensates
Current Opinion in Structural Biology 2025cited by 10position: contributordoi
Diffusion of intrinsically disordered proteins within protein condensates
Physical Review Research 2025cited by 9position: contributordoi
Evaluation and refinement of all-atom force fields for reproducing collagen structure and dynamics
Biophysical Journal 2025cited by 2position: contributordoi
Dynamical buffering of reconfiguration dynamics in intrinsically disordered proteins
2025cited by 0position: contributordoi
Identifying Sequence Effects on Chain Dimensions of Disordered Proteins by Integrating Experiments and Simulations.
2024cited by 19position: contributordoi
FRETpredict: a Python package for FRET efficiency predictions using rotamer libraries.
2024cited by 14position: contributordoi
On the role of native contact cooperativity in protein folding.
2024cited by 8position: contributordoi
Extreme dynamics in a biomolecular condensate.
2023cited by 282position: contributordoi
Theoretical and Data-Driven Approaches for Biomolecular Condensates.
2023cited by 43position: contributordoi
FRETpredict: A Python package for FRET efficiency predictions using rotamer libraries
2023cited by 6position: contributordoi
Author Correction: Polyelectrolyte interactions enable rapid association and dissociation in high-affinity disordered protein complexes.
2023cited by 0position: contributordoi
Release of linker histone from the nucleosome driven by polyelectrolyte competition with a disordered protein.
2022cited by 67position: contributordoi
Single-molecule Detection of Ultrafast Biomolecular Dynamics with Nanophotonics.
2022cited by 24position: contributordoi
Tuning Formation of Protein-DNA Coacervates by Sequence and Environment.
2022cited by 19position: contributordoi
Ultrafast molecular dynamics observed within a dense protein condensate
2022cited by 10position: contributordoi
Martini 3: a general purpose force field for coarse-grained molecular dynamics
Nature Methods 2021cited by 1,516position: middledoi
Mechanism of membrane-tethered mitochondrial protein synthesis
Science 2021cited by 158position: middledoi
A Data-Driven Hydrophobicity Scale for Predicting Liquid-Liquid Phase Separation of Proteins.
2021cited by 139position: contributordoi
Mechanism of membrane-tethered mitochondrial protein synthesis.
2021cited by 133position: contributordoi
Treatment of sickle cell disease by increasing oxygen affinity of hemoglobin.
2021cited by 52position: contributordoi
The ribosome modulates folding inside the ribosomal exit tunnel.
2021cited by 43position: contributordoi
Mechanism of Hydrogen Sulfide-Dependent Inhibition of FeFe Hydrogenase
ACS Catalysis 2021cited by 35position: contributordoi
Atomic view of cosolute-induced protein denaturation probed by NMR solvent paramagnetic relaxation enhancement.
2021cited by 11position: contributordoi
Estimating transition path times and shapes from single-molecule photon trajectories: A simulation analysis.
2021cited by 1position: contributordoi

Grants

No grants ingested yet.

Frequent collaborators

· 41 papers (2019–2026)Benjamin Schuler · University of Zurich14 papers (2019–2026)Miloš T. Ivanović · Saarland University7 papers (2022–2026)Andrea Sottini · ETH Zurich6 papers (2020–2025)Pétur O. Heidarsson · University of Cambridge4 papers (2020–2023)Gunnar von Heijne · Stockholm University3 papers (2019–2020)Kresten Lindorff-Larsen · University of Copenhagen3 papers (2023–2025)Katrine Bugge · University of Copenhagen3 papers (2020–2025)Birthe B. Kragelund · Molecular Research Institute3 papers (2020–2025)Pengfei Tian · National Institutes of Health3 papers (2020–2020)Jeetain Mittal · Texas A&M University2 papers (2012–2017)Sinan Kilic · University of Copenhagen2 papers (2020–2022)Grant Kemp · University of Alberta2 papers (2019–2020)Mark S. P. Sansom · University of Oxford2 papers (2020–2020)Jiří Šponer · Palacký University Olomouc2 papers (2019–2020)Davide Mercadante · Heidelberg Institute for Theoretical Studies2 papers (2020–2022)Phillip J. Stansfeld · University of Warwick2 papers (2020–2020)Micha B. A. Kunze · University of Copenhagen2 papers (2023–2024)Giovanni Bussi · Scuola Internazionale Superiore di Studi Avanzati2 papers (2019–2020)Nicola Galvanetto · KU Leuven2 papers (2023–2025)
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