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Debby D Wang

Showing results (1-10 of 26) with videos related to

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IEEE Journal of Biomedical and Health Informatics|April 23, 2026
Substructure-guided Deep Graph Learning in Molecular Toxicity PredictionYuting Huang, Debby D Wang
Plos Computational Biology|May 9, 2025
Scoring protein-ligand binding structures through learning atomic graphs with inter-molecular adjacencyDebby D Wang, Yuting Huang
Physical Biology|November 4, 2011
The relationship between periodic dinucleotides and the nucleosomal DNA deformation revealed by normal mode analysisDebby D Wang, Hong Yan
Computational and Mathematical Methods in Medicine|December 11, 2013
Transcriptional protein-protein cooperativity in POU/HMG/DNA complexes revealed by normal mode analysisDebby D Wang, Hong Yan
Computational and Structural Biotechnology Journal|March 23, 2022
Protein-ligand binding affinity prediction based on profiles of intermolecular contactsDebby D Wang, Moon-Tong Chan
Bioinformatics (Oxford, England)|March 2, 2021
Proteo-chemometrics interaction fingerprints of protein-ligand complexes predict binding affinityDebby D Wang, Haoran Xie, Hong Yan
BMC Molecular and Cell Biology|June 11, 2021
Genotype-determined EGFR-RTK heterodimerization and its effects on drug resistance in lung Cancer treatment revealed by molecular dynamics simulationsMengxu Zhu, Debby D Wang, Hong Yan
Journal of Cheminformatics|January 4, 2024
Structure-based, deep-learning models for protein-ligand binding affinity predictionDebby D Wang, Wenhui Wu, Ran Wang
Briefings in Bioinformatics|June 28, 2020
Computationally predicting binding affinity in protein-ligand complexes: free energy-based simulations and machine learning-based scoring functionsDebby D Wang, Mengxu Zhu, Hong Yan
Computational and Structural Biotechnology Journal|December 13, 2021
Structure-based protein-ligand interaction fingerprints for binding affinity predictionDebby D Wang, Moon-Tong Chan, Hong Yan
Pageof 3

Showing results (1-10 of 26) with videos related to

Sort By:
Pageof 3
IEEE Journal of Biomedical and Health Informatics|April 23, 2026
Substructure-guided Deep Graph Learning in Molecular Toxicity PredictionYuting Huang, Debby D Wang
Plos Computational Biology|May 9, 2025
Scoring protein-ligand binding structures through learning atomic graphs with inter-molecular adjacencyDebby D Wang, Yuting Huang
Physical Biology|November 4, 2011
The relationship between periodic dinucleotides and the nucleosomal DNA deformation revealed by normal mode analysisDebby D Wang, Hong Yan
Computational and Mathematical Methods in Medicine|December 11, 2013
Transcriptional protein-protein cooperativity in POU/HMG/DNA complexes revealed by normal mode analysisDebby D Wang, Hong Yan
Computational and Structural Biotechnology Journal|March 23, 2022
Protein-ligand binding affinity prediction based on profiles of intermolecular contactsDebby D Wang, Moon-Tong Chan
Bioinformatics (Oxford, England)|March 2, 2021
Proteo-chemometrics interaction fingerprints of protein-ligand complexes predict binding affinityDebby D Wang, Haoran Xie, Hong Yan
BMC Molecular and Cell Biology|June 11, 2021
Genotype-determined EGFR-RTK heterodimerization and its effects on drug resistance in lung Cancer treatment revealed by molecular dynamics simulationsMengxu Zhu, Debby D Wang, Hong Yan
Journal of Cheminformatics|January 4, 2024
Structure-based, deep-learning models for protein-ligand binding affinity predictionDebby D Wang, Wenhui Wu, Ran Wang
Briefings in Bioinformatics|June 28, 2020
Computationally predicting binding affinity in protein-ligand complexes: free energy-based simulations and machine learning-based scoring functionsDebby D Wang, Mengxu Zhu, Hong Yan
Computational and Structural Biotechnology Journal|December 13, 2021
Structure-based protein-ligand interaction fingerprints for binding affinity predictionDebby D Wang, Moon-Tong Chan, Hong Yan
Pageof 3