Yadong Chen

Orcid: 0000-0003-0253-3858

According to our database1, Yadong Chen authored at least 30 papers between 2011 and 2024.

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

Timeline

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Bibliography

2024
Constructing Innovative Covalent and Noncovalent Compound Libraries: Insights from 3D Protein-Ligand Interactions.
J. Chem. Inf. Model., March, 2024

2023
RPBP: Deep Retrosynthesis Reaction Prediction Based on Byproducts.
J. Chem. Inf. Model., October, 2023

An Interpretable Multitask Framework BiLAT Enables Accurate Prediction of Cyclin-Dependent Protein Kinase Inhibitors.
J. Chem. Inf. Model., June, 2023

Impact angle, speed and acceleration control guidance via polynomial trajectory shaping.
J. Frankl. Inst., 2023

EEG Convolutional Sparse Transformer for Epilepsy Detection and Related Drug Classification.
Proceedings of the Advanced Intelligent Computing Technology and Applications, 2023

A Novel Descriptor and Molecular Graph-Based Bimodal Contrastive Learning Framework for Drug Molecular Property Prediction.
Proceedings of the Advanced Intelligent Computing Technology and Applications, 2023

2022
Field-of-View Constrained Three-Dimensional Impact Angle Control Guidance for Speed-Varying Missiles.
IEEE Trans. Aerosp. Electron. Syst., 2022

Hierarchic Temporal Convolutional Network With Cross-Domain Encoder for Music Source Separation.
IEEE Signal Process. Lett., 2022

Multi-stage music separation network with dual-branch attention and hybrid convolution.
J. Intell. Inf. Syst., 2022

Effective Reaction-Based <i>De Novo</i> Strategy for Kinase Targets: A Case Study on MERTK Inhibitors.
J. Chem. Inf. Model., 2022

KID: A Kinase-Focused Interaction Database and Its Application in the Construction of Kinase-Focused Molecule Databases.
J. Chem. Inf. Model., 2022

2021
VTON-HF: High Fidelity Virtual Try-on Network via Semantic Adaptation.
Proceedings of the 33rd IEEE International Conference on Tools with Artificial Intelligence, 2021

2020
Almost sure stability and stabilization of Markovian jump systems with alternative and continuous controller failures.
J. Frankl. Inst., 2020

In Silico Design and Analysis of a Kinase-Focused Combinatorial Library Considering Diversity and Quality.
J. Chem. Inf. Model., 2020

Discovery of Dual FGFR4 and EGFR Inhibitors by Machine Learning and Biological Evaluation.
J. Chem. Inf. Model., 2020

Restricted Stabilization of Markovian Jump Systems Based on a Period and Random Switching Controller.
IEEE Access, 2020

Consensus Based Cooperative Guidance with a Leader.
Proceedings of the 16th IEEE International Conference on Control & Automation, 2020

2019
A modified cooperative proportional navigation guidance law.
J. Frankl. Inst., 2019

In Silico Prediction of Human Intravenous Pharmacokinetic Parameters with Improved Accuracy.
J. Chem. Inf. Model., 2019

Investigation of Crystal Structures in Structure-Based Virtual Screening for Protein Kinase Inhibitors.
J. Chem. Inf. Model., 2019

Cooperative Guidance law under Large Actuator Delay.
Proceedings of the 15th IEEE International Conference on Control and Automation, 2019

2017
Potent Pan-Raf and Receptor Tyrosine Kinase Inhibitors Based on a Cyclopropyl Formamide Fragment Overcome Resistance.
J. Chem. Inf. Model., June, 2017

Fuzzy Logic Load-Balancing Strategy Based on Software-Defined Networking.
Proceedings of the Wireless Internet - 10th International Conference, 2017

2016
A Case Study on Active Learning for Event Extraction.
Proceedings of the Social Media Processing - 5th National Conference, 2016

2015
RPI BLENDER TAC-KBP2015 System Description.
Proceedings of the 2015 Text Analysis Conference, 2015

Biography-Dependent Collaborative Entity Archiving for Slot Filling.
Proceedings of the 2015 Conference on Empirical Methods in Natural Language Processing, 2015

2014
Molecular Modeling of Exquisitely Selective c-Met Inhibitors through 3D-QSAR and Molecular Dynamics Simulations.
J. Chem. Inf. Model., 2014

2013
An Integrated Virtual Screening Approach for VEGFR-2 Inhibitors.
J. Chem. Inf. Model., 2013

Fragment-based strategy for structural optimization in combination with 3D-QSAR.
J. Comput. Aided Mol. Des., 2013

2011
Novel Strategy for Three-Dimensional Fragment-Based Lead Discovery.
J. Chem. Inf. Model., 2011


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