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Journal of Chemical Information and Modeling|April 17, 2025

Ligand-Based Drug Discovery Leveraging State-of-the-Art Machine Learning Methodologies Exemplified by Cdr1 Inhibitor PredictionThe-Chuong Trinh, Pierre Falson, Viet-Khoa Tran-Nguyen, et al.

RSC Advances|May 6, 2024

Novel machine learning approach toward classification model of HIV-1 integrase inhibitorsTieu-Long Phan, The-Chuong Trinh, Van-Thinh To, et al.

ACS Omega|December 2, 2024

Discovery of Vascular Endothelial Growth Factor Receptor 2 Inhibitors Employing Junction Tree Variational Autoencoder with Bayesian Optimization and Gradient AscentGia-Bao Truong, Thanh-An Pham, Van-Thinh To, et al.

Journal of Computer-Aided Molecular Design|September 15, 2025

Synergy of advanced machine learning and deep neural networks with consensus molecular docking for virtual screening of anaplastic lymphoma kinase inhibitorsThe-Chuong Trinh, Tieu-Long Phan, Van-Thinh To, et al.

Future Medicinal Chemistry|September 4, 2024

Innovative virtual screening of PD-L1 inhibitors: the synergy of molecular similarity, neural networks and GNINA dockingVan-Thinh To, Tieu-Long Phan, Bao-Vy Ngoc Doan, et al.

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Showing results (1-10 of 5) with videos related to

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Journal of Chemical Information and Modeling|April 17, 2025

Ligand-Based Drug Discovery Leveraging State-of-the-Art Machine Learning Methodologies Exemplified by Cdr1 Inhibitor PredictionThe-Chuong Trinh, Pierre Falson, Viet-Khoa Tran-Nguyen, et al.

RSC Advances|May 6, 2024

Novel machine learning approach toward classification model of HIV-1 integrase inhibitorsTieu-Long Phan, The-Chuong Trinh, Van-Thinh To, et al.

ACS Omega|December 2, 2024

Discovery of Vascular Endothelial Growth Factor Receptor 2 Inhibitors Employing Junction Tree Variational Autoencoder with Bayesian Optimization and Gradient AscentGia-Bao Truong, Thanh-An Pham, Van-Thinh To, et al.

Journal of Computer-Aided Molecular Design|September 15, 2025

Synergy of advanced machine learning and deep neural networks with consensus molecular docking for virtual screening of anaplastic lymphoma kinase inhibitorsThe-Chuong Trinh, Tieu-Long Phan, Van-Thinh To, et al.

Future Medicinal Chemistry|September 4, 2024

Innovative virtual screening of PD-L1 inhibitors: the synergy of molecular similarity, neural networks and GNINA dockingVan-Thinh To, Tieu-Long Phan, Bao-Vy Ngoc Doan, et al.

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