Ercheng Wang

Orcid: 0000-0003-2074-4077

According to our database1, Ercheng Wang authored at least 17 papers between 2008 and 2024.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

Legend:

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PhD thesis 
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Online presence:

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Bibliography

2024
Rapid screening of multi-point mutations for enzyme thermostability modification by utilizing computational tools.
Future Gener. Comput. Syst., 2024

2023
Pmf-cpi: assessing drug selectivity with a pretrained multi-functional model for compound-protein interactions.
J. Cheminformatics, December, 2023

MetaRF: attention-based random forest for reaction yield prediction with a few trails.
J. Cheminformatics, December, 2023

ComDock: A novel approach for protein-protein docking with an efficient fusing strategy.
Comput. Biol. Medicine, December, 2023

Efficient and accurate large library ligand docking with KarmaDock.
Nat. Comput. Sci., 2023

Learning on topological surface and geometric structure for 3D molecular generation.
Nat. Comput. Sci., 2023

2021
VAD-MM/GBSA: A Variable Atomic Dielectric MM/GBSA Model for Improved Accuracy in Protein-Ligand Binding Free Energy Calculations.
J. Chem. Inf. Model., 2021

Accuracy or novelty: what can we gain from target-specific machine-learning-based scoring functions in virtual screening?
Briefings Bioinform., 2021

2020
Development and Evaluation of MM/GBSA Based on a Variable Dielectric GB Model for Predicting Protein-Ligand Binding Affinities.
J. Chem. Inf. Model., 2020

Comprehensive assessment of nine docking programs on type II kinase inhibitors: prediction accuracy of sampling power, scoring power and screening power.
Briefings Bioinform., 2020

2019
HawkDock: a web server to predict and analyze the protein-protein complex based on computational docking and MM/GBSA.
Nucleic Acids Res., 2019

基于卷积神经网络的混凝土路面裂缝检测 (Crack Detection of Concrete Pavement Based on Convolutional Neural Network).
计算机科学, 2019

farPPI: a webserver for accurate prediction of protein-ligand binding structures for small-molecule PPI inhibitors by MM/PB(GB)SA methods.
Bioinform., 2019

2014
Fault diagnosis based on comprehensive geometric characteristic and probability neural network.
Appl. Math. Comput., 2014

2010
Active Vibration Control of Piezoelectric Intelligent Structures.
J. Comput., 2010

2008
A LQR Controller Design for Active Vibration Control of Flexible Structures.
Proceedings of the PACIIA 2008, 2008

The Design of LQR Controller Based on Independent Mode Space for Active Vibration Control.
Proceedings of the Advances in Computation and Intelligence, Third International Symposium, 2008


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