Surl-Hee Ahn

Also affiliated with University of California, Davis

Biochemistry, Genetics and Molecular BiologyMedicinePhysics and AstronomyMaterials ScienceComputer Science

Pilot corpus only

This score is computed over theSindex pilot corpus and does not cover the full scientific literature. Scores are relative to papers we have ingested — papers, authors, and institutions outside the pilot are not represented. Methodology.

Top 100%percentile

0Author DataRank

Indexed papers

1in pilot corpus

datarank_citation_only_1hop_v6· scope data_onlyMethodology

Why this DataRank?

An author's DataRank is the sum of the DataRanks of all 1 indexed paper attributed to them. A prolific author with many moderate-impact papers can outrank one with a single high-impact paper.

Author scores recompute whenever paper DataRanks are refreshed, so this number lags the underlying paper scores by at most one batch run.

Read the full methodology →

The highest-impact dataset this researcher has shared, ranked by DataRank — the single contribution doing the most to lift their data-sharing standing.

Data for Molecular Dynamics Simulations of Escherichia Coli Cytochrome Bd Oxidase with the Amber Force Field

ChemRxiv(2021)10.26434/chemrxiv.14488821

Top 100%

0DataRank

Top 100%0 citations

Christian Seitz, Vinícius Wilian D. Cruzeiro, J. Andrew McCammon, Andreas Goetz, Surl-Hee Ahn

Papers

Driven by 22 papers — median percentile 0. Top paper: “Elucidating molecular mechanisms of protoxin-II state-specific binding to the human NaV1.7 channel”.

Elucidating molecular mechanisms of protoxin-II state-specific binding to the human NaV1.7 channel

The Journal of General Physiology(2023)10.1085/jgp.202313368

N/A

0.382DataRank · unranked

10 citations

Diego López Mateos, Yanxiao Han, Kyle C. Rouen, Surl-Hee Ahn, Heike Wulff +4 more

A glycan gate controls opening of the SARS-CoV-2 spike protein

Nature Chemistry(2021)10.1038/s41557-021-00758-3

N/A

0DataRank · unranked

411 citations

Surl-Hee Ahn, Anthony T. Bogetti, Lorenzo Casalino, Jory A. Goldsmith, E. Seitz +12 more

Gaussian-Accelerated Molecular Dynamics with the Weighted Ensemble Method: A Hybrid Method Improves Thermodynamic and Kinetic Sampling

Journal of Chemical Theory and Computation(2021)10.1021/acs.jctc.1c00770

N/A

0DataRank · unranked

39 citations

Anupam Anand Ojha, Rommie E. Amaro, J. Andrew McCammon, Surl-Hee Ahn

Characterizing protein kinase A (PKA) subunits as macromolecular regulators of PKA RIα liquid–liquid phase separation

The Journal of Chemical Physics(2021)10.1063/5.0049810

N/A

0DataRank · unranked

10 citations

Sanbo Qin, Jason Z. Zhang, J. Andrew McCammon, Jin Zhang, Huan‐Xiang Zhou +1 more

A glycan gate controls opening of the SARS-CoV-2 spike protein

bioRxiv (Cold Spring Harbor Laboratory)(2021)10.1101/2021.02.15.431212

N/A

0DataRank · unranked

70 citations

Surl-Hee Ahn, Anthony T. Bogetti, Lorenzo Casalino, Jory A. Goldsmith, E. Seitz +12 more

#COVIDisAirborne: AI-Enabled Multiscale Computational Microscopy of Delta SARS-CoV-2 in a Respiratory Aerosol

bioRxiv (Cold Spring Harbor Laboratory)(2021)10.1101/2021.11.12.468428

N/A

0DataRank · unranked

28 citations

Lorenzo Casalino, Fiona L. Kearns, Mia A. Rosenfeld, Nicholas Wauer, Surl-Hee Ahn +47 more

Data for molecular dynamics simulations of Escherichia coli cytochrome bd oxidase with the Amber force field

Data in Brief(2021)10.1016/j.dib.2021.107401

N/A

0DataRank · unranked

8 citations

Christian Seitz, Vinícius Wilian D. Cruzeiro, J. Andrew McCammon, Andreas W. Götz, Surl-Hee Ahn

Gaussian accelerated molecular dynamics with the weighted ensemble method: a hybrid method improves thermodynamic and kinetic sampling

ChemRxiv(2021)10.26434/chemrxiv-2021-2j2zr-v2

N/A

0DataRank · unranked

4 citations

Anupam Anand Ojha, Rommie E. Amaro, J. Andrew McCammon, Surl-Hee Ahn

Gaussian accelerated molecular dynamics with the weighted ensemble method: a hybrid method improves thermodynamic and kinetic sampling

Figshare(2021)10.33774/chemrxiv-2021-2j2zr-v2

N/A

0DataRank · unranked

3 citations

Anupam Anand Ojha, Rommie E. Amaro, J. Andrew McCammon, Surl-Hee Ahn

Gaussian accelerated molecular dynamics with the weighted ensemble method: a hybrid method improves thermodynamics and kinetics sampling

(2021)10.33774/chemrxiv-2021-2j2zr

N/A

0DataRank · unranked

1 citations

Anupam Anand Ojha, Rommie E. Amaro, J. Andrew McCammon, Surl-Hee Ahn

Data for Molecular Dynamics Simulations of Escherichia Coli Cytochrome Bd Oxidase with the Amber Force Field

ChemRxiv(2021)10.26434/chemrxiv.14488821

Top 100%

0DataRank

Top 100%0 citations

Christian Seitz, Vinícius Wilian D. Cruzeiro, J. Andrew McCammon, Andreas Goetz, Surl-Hee Ahn

Data for Molecular Dynamics Simulations of Escherichia Coli Cytochrome Bd Oxidase with the Amber Force Field

ChemRxiv(2021)10.26434/chemrxiv.14488821.v1

N/A

0DataRank · unranked

0 citations

Christian Seitz, Vinícius Wilian D. Cruzeiro, J. Andrew McCammon, Andreas Goetz, Surl-Hee Ahn

Gaussian accelerated molecular dynamics with the weighted ensemble method: a hybrid method improves thermodynamics and kinetics sampling

ChemRxiv(2021)10.26434/chemrxiv-2021-2j2zr

N/A

0DataRank · unranked

0 citations

Anupam Anand Ojha, Rommie E. Amaro, J. Andrew McCammon, Surl-Hee Ahn

#COVIDisAirborne: AI-enabled multiscale computational microscopy of delta SARS-CoV-2 in a respiratory aerosol

The International Journal of High Performance Computing Applications(2022)10.1177/10943420221128233

N/A

0DataRank · unranked

98 citations

Lorenzo Casalino, Fiona L. Kearns, Mia A. Rosenfeld, Nicholas Wauer, Surl-Hee Ahn +47 more

Investigating Intrinsically Disordered Proteins With Brownian Dynamics

Frontiers in Molecular Biosciences(2022)10.3389/fmolb.2022.898838

N/A

0DataRank · unranked

5 citations

Gary Huber, J. Andrew McCammon, Surl-Hee Ahn

DeepWEST: Deep learning of kinetic models with the Weighted Ensemble Simulation Toolkit for enhanced kinetic and thermodynamic sampling

ChemRxiv(2022)10.26434/chemrxiv-2022-k6dr2

N/A

0DataRank · unranked

2 citations

Saumya Thakur, Surl-Hee Ahn, Rommie E. Amaro, Anupam Anand Ojha

DeepWEST: Deep learning of kinetic models with the Weighted Ensemble Simulation Toolkit for enhanced sampling

ChemRxiv(2022)10.26434/chemrxiv-2022-k6dr2-v2

N/A

0DataRank · unranked

2 citations

Saumya Thakur, Surl-Hee Ahn, Rommie E. Amaro, Anupam Anand Ojha

DeepWEST: Deep learning of kinetic models with the Weighted Ensemble Simulation Toolkit for enhanced sampling

ChemRxiv(2022)10.26434/chemrxiv-2022-k6dr2-v3

N/A

0DataRank · unranked

1 citations

Saumya Thakur, Surl-Hee Ahn, Rommie E. Amaro, Anupam Anand Ojha

Elucidating Molecular Mechanisms of Protoxin-2 State-specific Binding to the Human Na V 1.7 Channel

bioRxiv (Cold Spring Harbor Laboratory)(2023)10.1101/2023.02.27.530360

N/A

0DataRank · unranked

1 citations

Diego López Mateos, Yanxiao Han, Kyle C. Rouen, Surl-Hee Ahn, Heike Wulff +4 more

Ligand Dissociation Pathways from Membrane Receptors Revealed by Weighted Ensemble Simulations

The Journal of Physical Chemistry B(2025)10.1021/acs.jpcb.5c04545

N/A

0DataRank · unranked

3 citations

Kyle C. Rouen, Vladimir Yarov‐Yarovoy, Colleen E. Clancy, Yang K. Xiang, Igor Vorobyov +2 more

AI-Driven Multiscale Simulations Illuminate Mechanisms of SARS-CoV-2 Spike Dynamics

bioRxiv (Cold Spring Harbor Laboratory)(2020)10.1101/2020.11.19.390187

N/A

0DataRank · unranked

46 citations

Abigail C. Dommer, Zied Gaieb, Emília P. Barros, Terra Sztain, Surl-Hee Ahn +23 more

Molecular simulations reveal intricate coupling between agonist-bound β-adrenergic receptors and G protein

iScience(2025)10.1016/j.isci.2024.111741

N/A

0DataRank · unranked

5 citations

John R.D. Dawson, Kevin R. DeMarco, Kyle C. Rouen, Khoa Ngo, Slava Bekker +6 more

Surl-Hee Ahn

Indexed papers

Top data-sharing exemplar

Papers