Chenghan Li

Also affiliated with Center for Theoretical Physics, University Town of Shenzhen, Division of Chemistry, Tsinghua–Berkeley Shenzhen Institute, Tsinghua University

Physics and AstronomyChemistryBiochemistry, Genetics and Molecular Biology

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

0in pilot corpus

datarank_citation_only_1hop_v6· scope data_onlyMethodology

Papers

Driven by 23 papers. Top paper: “Multiscale Simulation Reveals Passive Proton Transport Through SERCA on the Microsecond Timescale”.

Multiscale Simulation Reveals Passive Proton Transport Through SERCA on the Microsecond Timescale

Biophysical Journal(2020)10.1016/j.bpj.2020.07.027

N/A

0DataRank · unranked

22 citations

Zhi Yue, L. Michel Espinoza-Fonseca, Gregory A. Voth, Chenghan Li

Multiscale Simulation Reveals Passive Proton Transport Through SERCA on the Microsecond Timescale

bioRxiv (Cold Spring Harbor Laboratory)(2020)10.1101/2020.06.17.157396

N/A

0DataRank · unranked

3 citations

Zhi Yue, L. Michel Espinoza-Fonseca, Gregory A. Voth, Chenghan Li

Accurate and Transferable Reactive Molecular Dynamics Models from Constrained Density Functional Theory

The Journal of Physical Chemistry B(2021)10.1021/acs.jpcb.1c05992

N/A

0DataRank · unranked

31 citations

Gregory A. Voth, Chenghan Li

Key computational findings reveal proton transfer as driving the functional cycle in the phosphate transporter PiPT

Proceedings of the National Academy of Sciences(2021)10.1073/pnas.2101932118

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0DataRank · unranked

23 citations

Chenghan Li, Meghna Gupta, Nidhi Verma, Atul Kumar Johri, Robert M. Stroud +2 more

Classical Ab Initio Molecular Dynamics Run at an Elevated Temperature is Not a Good Model for the Nuclear Quantum Effects in Water at Ambient Temperature

(2021)10.33774/chemrxiv-2021-c603x

N/A

0DataRank · unranked

7 citations

Francesco Paesani, Gregory A. Voth, Chenghan Li

Using Constrained Density Functional Theory to Track Proton Transfers and to Sample Their Associated Free Energy Surface

(2021)10.33774/chemrxiv-2021-qkzn7

N/A

0DataRank · unranked

3 citations

Chenghan Li, Gregory A. Voth

A Quantitative Paradigm for Water Assisted Proton Transport Through Proteins and Other Confined Spaces

bioRxiv (Cold Spring Harbor Laboratory)(2021)10.1101/2021.07.19.452976

N/A

0DataRank · unranked

2 citations

Gregory A. Voth, Chenghan Li

Using Machine Learning to Greatly AcceleratePath Integral Ab Initio Molecular Dynamics

ChemRxiv(2021)10.26434/chemrxiv-2021-cqh6c

N/A

0DataRank · unranked

1 citations

Gregory A. Voth, Chenghan Li

Classical Ab Initio Molecular Dynamics Run at an ElevatedTemperature is Not a Good Model for the Nuclear QuantumEffects in Water at Ambient Temperature

ChemRxiv(2021)10.26434/chemrxiv-2021-c603x

N/A

0DataRank · unranked

1 citations

Francesco Paesani, Gregory A. Voth, Chenghan Li

Accurate and Transferable Reactive Molecular Dynamics Models from Constrained Density Functional Theory

(2021)10.33774/chemrxiv-2021-kcpmn

N/A

0DataRank · unranked

1 citations

Gregory A. Voth, Chenghan Li

Using Constrained Density Functional Theory to Track Proton Transfers and to Sample Their Associated Free Energy Surface

INDIGO (University of Illinois at Chicago)(2021)10.33774/chemrxiv-2021-qkzn7-v2

N/A

0DataRank · unranked

0 citations

Chenghan Li, Gregory A. Voth

Proton Coupling and the Multiscale Kinetic Mechanism of a Peptide Transporter

bioRxiv (Cold Spring Harbor Laboratory)(2021)10.1101/2021.09.10.459748

N/A

0DataRank · unranked

0 citations

Zhi Yue, Simon Newstead, Gregory A. Voth, Chenghan Li

Using Constrained Density Functional Theory to TrackProton Transfers and to Sample Their Associated FreeEnergy Surface

ChemRxiv(2021)10.26434/chemrxiv-2021-qkzn7-v2

N/A

0DataRank · unranked

0 citations

Chenghan Li, Gregory A. Voth

Using Constrained Density Functional Theory to TrackProton Transfers and to Sample Their Associated FreeEnergy Surface

ChemRxiv(2021)10.26434/chemrxiv-2021-qkzn7

N/A

0DataRank · unranked

0 citations

Chenghan Li, Gregory A. Voth

Accurate and Transferable Reactive MolecularDynamics Models from Constrained DensityFunctional Theory

ChemRxiv(2021)10.26434/chemrxiv-2021-kcpmn

N/A

0DataRank · unranked

0 citations

Gregory A. Voth, Chenghan Li

Proton coupling and the multiscale kinetic mechanism of a peptide transporter

Biophysical Journal(2022)10.1016/j.bpj.2022.05.029

N/A

0DataRank · unranked

26 citations

Zhi Yue, Simon Newstead, Gregory A. Voth, Chenghan Li

Static and Dynamic Statistical Correlations in Water: Comparison of Classical Ab Initio Molecular Dynamics at Elevated Temperature With Path Integral Simulations at Ambient Temperature

(2022)10.33774/chemrxiv-2021-c603x-v2

N/A

0DataRank · unranked

1 citations

Francesco Paesani, Gregory A. Voth, Chenghan Li

Using Machine Learning to Greatly Accelerate Path Integral Ab Initio Molecular Dynamics

(2022)10.33774/chemrxiv-2021-cqh6c-v2

N/A

0DataRank · unranked

1 citations

Gregory A. Voth, Chenghan Li

Using Machine Learning to Greatly AcceleratePath Integral Ab Initio Molecular Dynamics

ChemRxiv(2022)10.26434/chemrxiv-2021-cqh6c-v2

N/A

0DataRank · unranked

1 citations

Gregory A. Voth, Chenghan Li

Static and Dynamic Statistical Correlations inWater: Comparison of Classical Ab InitioMolecular Dynamics at Elevated TemperatureWith Path Integral Simulations at AmbientTemperature

ChemRxiv(2022)10.26434/chemrxiv-2021-c603x-v2

N/A

0DataRank · unranked

0 citations

Francesco Paesani, Gregory A. Voth, Chenghan Li

The role of conformational change and key glutamic acid residues in the ClC-ec1 antiporter

Biophysical Journal(2023)10.1016/j.bpj.2023.01.025

N/A

0DataRank · unranked

7 citations

Chenghan Li, Gregory A. Voth, Zhi Yue

Quantitative insights into the mechanism of proton conduction and selectivity for the human voltage-gated proton channel Hv1

Proceedings of the National Academy of Sciences(2024)10.1073/pnas.2407479121

N/A

0DataRank · unranked

7 citations

Chenghan Li, J. Alfredo Freites, Douglas J. Tobias, Gregory A. Voth, Yu Liu

Kinetic network modeling with molecular simulation inputs: A proton-coupled phosphate symporter

Biophysical Journal(2024)10.1016/j.bpj.2024.03.035

N/A

0DataRank · unranked

8 citations

Chenghan Li, Meghna Gupta, Robert M. Stroud, Gregory A. Voth, Yu Liu