Xiongwu Wu

Also affiliated with National Heart Lung and Blood Institute

Biochemistry, Genetics and Molecular BiologyPhysics and AstronomyMaterials ScienceChemistry

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 9 papers. Top paper: “Membrane cholesterol dependence of cannabinoid modulation of glycine receptor”.

Membrane cholesterol dependence of cannabinoid modulation of glycine receptor

The FASEB Journal(2020)10.1096/fj.201903093r

N/A

0DataRank · unranked

22 citations

Marta M. Wells, Xiongwu Wu, Yan Xu, Li Zhang, Wei Xiong +1 more

Reformulation of the self-guided molecular simulation method

The Journal of Chemical Physics(2020)10.1063/5.0019086

N/A

0DataRank · unranked

8 citations

Bernard R. Brooks, Xiongwu Wu

AmberTools

Journal of Chemical Information and Modeling(2023)10.1021/acs.jcim.3c01153

N/A

0DataRank · unranked

1916 citations

Hasan Metin Aktulga, Kellon Belfon, David S. Cerutti, G. Andrés Cisneros, Vinícius Wilian D. Cruzeiro +42 more

Recent Developments in Amber Biomolecular Simulations

Journal of Chemical Information and Modeling(2025)10.1021/acs.jcim.5c01063

N/A

0DataRank · unranked

131 citations

David S. Cerutti, Vinícius Wilian D. Cruzeiro, Thomas A. Darden, Robert E. Duke, Mahdieh Ghazimirsaeed +26 more

Accurate Free Energy Calculation via Multiscale Simulations Driven by Hybrid Machine Learning and Molecular Mechanics Potentials

Journal of Chemical Theory and Computation(2025)10.1021/acs.jctc.5c00598

N/A

0DataRank · unranked

9 citations

Xiongwu Wu, Bernard R. Brooks, Junmei Wang, Xujian Wang

Isotropic Periodic Sum for Polarizable Gaussian Multipole Model

Journal of Chemical Theory and Computation(2025)10.1021/acs.jctc.5c00123

N/A

0DataRank · unranked

3 citations

Xiongwu Wu, Ray Luo, Zhen Huang

Self-Guided Molecular Simulation Methods

International Journal of Molecular Sciences(2025)10.3390/ijms262110410

N/A

0DataRank · unranked

1 citations

Bernard R. Brooks, Xiongwu Wu

DEGAUSS: A Novel Softcore Force Field Using Double Exponential van der Waals and Gaussian Charge for Molecular Dynamics Simulations I: Theory and Validation

Journal of Chemical Theory and Computation(2025)10.1021/acs.jctc.5c01324

N/A

0DataRank · unranked

1 citations

Yong Duan, Xiongwu Wu, Ray Luo, Zhen Huang

Self-Guided Molecular Simulation to Enhance Concerted Motion

International Journal of Molecular Sciences(2025)10.3390/ijms26051969

N/A

0DataRank · unranked

1 citations

Bernard R. Brooks, Xiongwu Wu