🏆 Finalist — NIH Data Sharing Index (“S-Index”) Challenge

Jingchen Zhai

University of Pittsburgh

ORCID: 0000-0003-2691-8867

Also affiliated with Genomics (United Kingdom)

Computer SciencePharmacology, Toxicology and PharmaceuticsMedicineMaterials ScienceBiochemistry, 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 16 papers. Top paper: “NNKcat: deep neural network to predict catalytic constants (Kcat) by integrating protein sequence and substrate structure with enhanced data imbalance handling”.

NNKcat: deep neural network to predict catalytic constants (Kcat) by integrating protein sequence and substrate structure with enhanced data imbalance handling

Briefings in Bioinformatics(2025)10.1093/bib/bbaf212
N/A
0.325DataRank · unranked
6 citations

Xiguang Qi, Lianjin Cai, Yue Liu, Hao Tang, Lei Xie +2 more

Physiologically-Based Pharmacokinetics Modeling for Hydroxychloroquine as a Treatment for Malaria and Optimized Dosing Regimens for Different Populations

Journal of Personalized Medicine(2022)10.3390/jpm12050796
N/A
0.292DataRank · unranked
6 citations

Beihong Ji, Lianjin Cai, Shuhan Liu, Yuchen Sun, Junmei Wang +1 more

Binding Profile Assessment of N501Y: a More Infectious Mutation on the Receptor Binding Domain of SARS-CoV-2 Spike Protein

ChemRxiv(2021)10.26434/chemrxiv.13710961
N/A
0.104DataRank · unranked
1 citations

Xibing He, Viet Hoang Man, Jingchen Zhai, Beihong Ji, Junmei Wang +1 more

Incorporating structural similarity into a scoring function to enhance the prediction of binding affinities

Journal of Cheminformatics(2021)10.1186/s13321-021-00493-4
N/A
0DataRank · unranked
6 citations

Xibing He, Yuzhao Zhang, Jingchen Zhai, Viet Hoang Man, Shuhan Liu +2 more

Binding Profile Assessment of N501Y: a More Infectious Mutation on the Receptor Binding Domain of SARS-CoV-2 Spike Protein

ChemRxiv(2021)10.26434/chemrxiv.13710961.v1
N/A
0DataRank · unranked
1 citations

Xibing He, Viet Hoang Man, Jingchen Zhai, Beihong Ji, Junmei Wang +1 more

Binding Profile Assessment of N501Y: a More Infectious Mutation on the Receptor Binding Domain of SARS-CoV-2 Spike Protein

ChemRxiv(2021)10.26434/chemrxiv.13710961.v2
N/A
0DataRank · unranked
1 citations

Xibing He, Viet Hoang Man, Jingchen Zhai, Beihong Ji, Junmei Wang +1 more

A New Approach for In Silico Prediction of Oral Drug Concentration Profiles in Human for Drug Candidates Lack Experimental Pharmacokinetic Data

Research Square(2021)10.21203/rs.3.rs-687537/v1
N/A
0DataRank · unranked
0 citations

Beihong Ji, Shuhan Liu, Yuzhao Zhang, Junmei Wang, Jingchen Zhai

Comparison and summary of in silico prediction tools for CYP450-mediated drug metabolism

Drug Discovery Today(2023)10.1016/j.drudis.2023.103728
N/A
0DataRank · unranked
37 citations

Viet Hoang Man, Beihong Ji, Lianjin Cai, Junmei Wang, Jingchen Zhai

In Silico Screening of Natural Flavonoids against 3-Chymotrypsin-like Protease of SARS-CoV-2 Using Machine Learning and Molecular Modeling

Molecules(2023)10.3390/molecules28248034
N/A
0DataRank · unranked
6 citations

Fengyang Han, Beihong Ji, Xibing He, Luxuan Wang, Taoyu Niu +3 more

Toward Predicting Solubility of Arbitrary Solutes in Arbitrary Solvents. 1: Prediction of Density and Refractive Index Using Machine Learning Algorithms with correlation-group parallel feature analysis

ChemRxiv(2023)10.26434/chemrxiv-2023-5dgm9
N/A
0DataRank · unranked
1 citations

Jingchen Zhai, Xiguang Qi, Xibing He, Junmei Wang, Brian Hu

Geometry Optimization Algorithms in Conjunction with the Machine Learning Potential ANI-2x Facilitate the Structure-Based Virtual Screening and Binding Mode Prediction

Biomolecules(2024)10.3390/biom14060648
N/A
0DataRank · unranked
5 citations

Xibing He, Beihong Ji, Fengyang Han, Taoyu Niu, Lianjin Cai +4 more

Cytoplasmic PXR regulates glucose metabolism by binding mRNAs and modulating their stability

Nature Structural & Molecular Biology(2025)10.1038/s41594-025-01614-5
N/A
0DataRank · unranked
3 citations

Zehua Wang, Sihan Li, Dhamotharan Pattarayan, Yifei Wang, Jingchen Zhai +11 more

A Promising New Approach for In Silico Prediction of Drug Concentration Profiles for Drug Candidates Lack of Experimental Pharmacokinetic Data

(2020)10.22541/au.159110373.38917551
N/A
0DataRank · unranked
1 citations

Beihong Ji, Shuhan Liu, Yuzhao Zhang, Junmei Wang, Jingchen Zhai

Intranasal diamorphine population pharmacokinetics modeling and simulation in pediatric breakthrough pain

CPT Pharmacometrics & Systems Pharmacology(2025)10.1002/psp4.13186
N/A
0DataRank · unranked
0 citations

Jingchen Zhai, Beihong Ji, Fengyang Han, Taoyu Niu, Luxuan Wang +2 more

Machine learning on ligand-residue interaction profiles to significantly improve binding affinity prediction

Briefings in Bioinformatics(2021)10.1093/bib/bbab054
N/A
0DataRank · unranked
35 citations

Xibing He, Jingchen Zhai, Yuzhao Zhang, Viet Hoang Man, Junmei Wang +1 more

In silico binding profile characterization of SARS-CoV-2 spike protein and its mutants bound to human ACE2 receptor

Briefings in Bioinformatics(2021)10.1093/bib/bbab188
N/A
0DataRank · unranked
26 citations

Xibing He, Jingchen Zhai, Beihong Ji, Viet Hoang Man, Junmei Wang +1 more