Ercheng Wang - Concepedia

Author

Ercheng Wang

Zhejiang University ORCID

Also Known As

Ercheng Wang, Guihua Duan, Wang, Ercheng, Zhe Wang

Publications

4.2K

Citations

H-Index

Concepts

All Affiliations

Zhejiang University Zhejiang Lab Jiangsu University of Technology Macau University of Science and Technology Central South University

About

Ercheng Wang is an author at Zhejiang University specializing in engineering, medicine, and molecular docking.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	10	10	343
2	Medicine	8	8	471
3	Natural Sciences	5	5	364
4	Biochemistry	3	3	218
5	Biomolecular Engineering	3	3	210

Ercheng Wang

Publications

2.2K

Citations

H-Index

Page 1

	Year	Citations
HawkDock: a web server to predict and analyze the protein–protein complex based on computational docking and MM/GBSA Gaoqi Weng, Ercheng Wang, Zhe Wang, Nucleic Acids Research	2019	605
InteractionGraphNet: A Novel and Efficient Deep Graph Representation Learning Framework for Accurate Protein–Ligand Interaction Predictions Dejun Jiang, Chang‐Yu Hsieh, Yu Kang, Journal of Medicinal Chemistry	2021	230
Comprehensive Evaluation of Fourteen Docking Programs on Protein–Peptide Complexes Gaoqi Weng, Junbo Gao, Zhe Wang, Journal of Chemical Theory and Computation	2020	165
Assessing the performance of MM/PBSA and MM/GBSA methods. 9. Prediction reliability of binding affinities and binding poses for protein–peptide complexes Gaoqi Weng, Ercheng Wang, Fu Chen, Physical Chemistry Chemical Physics Protein AssemblyPrediction ReliabilityMolecular BiologyPeptide SegmentsPeptide Science	2019	146
Efficient and accurate large library ligand docking with KarmaDock Xujun Zhang, Odin Zhang, Chao Shen, Nature Computational Science Large Library LigandMedicinal ChemistryMedicineNatural SciencesSmall Molecule Library	2023	134
Assessing the performance of the MM/PBSA and MM/GBSA methods. 10. Impacts of enhanced sampling and variable dielectric model on protein–protein Interactions Ercheng Wang, Gaoqi Weng, Huiyong Sun, Physical Chemistry Chemical Physics	2019	121
farPPI: a webserver for accurate prediction of protein-ligand binding structures for small-molecule PPI inhibitors by MM/PB(GB)SA methods Zhe Wang, Xuwen Wang, Youyong Li, Bioinformatics	2018	90
Learning on topological surface and geometric structure for 3D molecular generation Odin Zhang, Tianyue Wang, Gaoqi Weng, Nature Computational Science Geometric ModelingEngineeringPhysicsNatural SciencesTopological Surface	2023	56
Insight into the selective binding mechanism of DNMT1 and DNMT3A inhibitors: a molecular simulation study Tianli Xie, Jie Yu, Weitao Fu, Physical Chemistry Chemical Physics Drug TargetEngineeringDna MethylationMolecular BiologyComputational Chemistry	2019	54
Development and Evaluation of MM/GBSA Based on a Variable Dielectric GB Model for Predicting Protein–Ligand Binding Affinities Ercheng Wang, Hui Liu, Junmei Wang, Journal of Chemical Information and Modeling	2020	53

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