Jianing Wang

Also affiliated with Affiliated Hospital of Hebei University

Environmental ScienceBiochemistry, Genetics and Molecular BiologyMedicine

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: “Programmed cell death 4 as an endogenous suppressor of BDNF translation is involved in stress-induced depression”.

Programmed cell death 4 as an endogenous suppressor of BDNF translation is involved in stress-induced depression

Molecular Psychiatry(2020)10.1038/s41380-020-0692-x

N/A

0DataRank · unranked

56 citations

Yufeng Jia, Dongdong Wang, Xiao Zhuang, Yan Li, Chun Guo +10 more

Accelerated Computation of Free Energy Profile at Ab Initio Quantum Mechanical/Molecular Mechanics Accuracy via a Semiempirical Reference-Potential. 4. Adaptive QM/MM

ChemRxiv(2020)10.26434/chemrxiv.12764726.v2

N/A

0DataRank · unranked

2 citations

Wei Liu, Pengfei Li, Yan Mo, Wenxin Hu, Jun Zheng +4 more

Accelerated Computation of Free Energy Profile at Ab Initio QM/MM Accuracy via a Semi-Empirical Reference-Potential. III. Gaussian Smoothing on Density-of-States

ChemRxiv(2020)10.26434/chemrxiv.12675428.v1

N/A

0DataRank · unranked

1 citations

Pengfei Li, Jianing Wang, Yuanfei Xue, Yan Mo, Jun Zheng +4 more

Accelerated Computation of Free Energy Profile at Ab Initio QM/MM Accuracy via a Semi-Empirical Reference-Potential. III. Gaussian Smoothing on Density-of-States

ChemRxiv(2020)10.26434/chemrxiv.12675428

N/A

0DataRank · unranked

0 citations

Pengfei Li, Jianing Wang, Yuanfei Xue, Yan Mo, Jun Zheng +4 more

Accelerated Computation of Free Energy Profile at Ab Initio Quantum Mechanical/Molecular Mechanics Accuracy via a Semiempirical Reference-Potential. 4. Adaptive QM/MM

ChemRxiv(2020)10.26434/chemrxiv.12764726

N/A

0DataRank · unranked

0 citations

Wei Liu, Pengfei Li, Yan Mo, Wenxin Hu, Jun Zheng +4 more

Accelerated Computation of Free Energy Profile at Ab Initio Quantum Mechanical/Molecular Mechanics Accuracy via a Semiempirical Reference-Potential. 4. Adaptive QM/MM

ChemRxiv(2021)10.26434/chemrxiv.12764726.v3

N/A

0DataRank · unranked

0 citations

Wei Liu, Pengfei Li, Yan Mo, Wenxin Hu, Jun Zheng +4 more

Perspective: Reference-Potential Methods for the Study of Thermodynamic Properties in Chemical Processes: Theory, Applications, and Pitfalls

The Journal of Physical Chemistry Letters(2023)10.1021/acs.jpclett.3c00671

N/A

0DataRank · unranked

8 citations

Yuanfei Xue, Pengfei Li, Xiaoliang Pan, Meiting Wang, Yihan Shao +3 more

The Training of Machine Learning Potentials for Reactive Systems: A Colab Tutorial on Basic Models

ChemRxiv(2023)10.26434/chemrxiv-2023-545gw

N/A

0DataRank · unranked

2 citations

Ryan Snyder, Jianing Wang, Chance Lander, Carly Wickizer, Richard Van +7 more

Analysis of immunoinfiltration and EndoMT based on TGF-β signaling pathway-related genes in acute myocardial infarction

Scientific Reports(2024)10.1038/s41598-024-55613-5

N/A

0DataRank · unranked

11 citations

Junqing Liang, Manzeremu Rejiepu, Zhiqin Ma, Jixian Zhao, Jia Li +5 more