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Communications Chemistry
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August 5, 2025
3D conformation and crystal interaction insights into drug development challenges for HCV drug analogues via molecular simulations
Richard S Hong, Alessandra Mattei, Mark E Tuckerman, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
October 17, 2022
A data-driven and topological mapping approach for the a priori prediction of stable molecular crystalline hydrates
Richard S Hong, Alessandra Mattei, Ahmad Y Sheikh, et al.
Journal of Chemical Theory and Computation
|
November 8, 2024
Enhanced and Efficient Predictions of Dynamic Ionization through Constant-pH Adiabatic Free Energy Dynamics
Richard S Hong, Busayo D Alagbe, Alessandra Mattei, et al.
Molecular Pharmaceutics
|
June 20, 2024
Influence of Solvent Selection on the Crystallizability and Polymorphic Selectivity Associated with the Formation of the "Disappeared" Form I Polymorph of Ritonavir
Chang Wang, Cai Y Ma, Richard S Hong, et al.
Journal of Pharmaceutical Sciences
|
June 27, 2024
Efficient determination of critical water activity and classification of hydrate-anhydrate stability relationship
Xin Yao, Tianyi Xiang, Shuang Chen, et al.
International Journal of Pharmaceutics
|
September 8, 2024
Unraveling the complexity of amorphous solid as direct ingredient for conventional oral solid dosage form: The story of Elagolix Sodium
Raimundo Ho, Richard S Hong, Joseph Kalkowski, et al.
Journal of Chemical Theory and Computation
|
August 5, 2022
Efficient Crystal Structure Prediction for Structurally Related Molecules with Accurate and Transferable Tailor-Made Force Fields
Alessandra Mattei, Richard S Hong, Hanno Dietrich, et al.
Journal of Medicinal Chemistry
|
October 8, 2024
Discovery of a Series of Macrocycles as Potent Inhibitors of <i>Leishmania Infantum</i>
Federico Riu, Larissa Alena Ruppitsch, Duc Duy Vo, et al.
Journal of Chemical Information and Modeling
|
March 4, 2021
Novel Physics-Based Ensemble Modeling Approach That Utilizes 3D Molecular Conformation and Packing to Access Aqueous Thermodynamic Solubility: A Case Study of Orally Available Bromodomain and Extraterminal Domain Inhibitor Lead Optimization Series
Richard S Hong, Alessandra Mattei, Ahmad Y Sheikh, et al.
Journal of Medicinal Chemistry
|
November 28, 2023
Free Energy Perturbation Approach for Accurate Crystalline Aqueous Solubility Predictions
Richard S Hong, Ana V Rojas, Rajni Miglani Bhardwaj, et al.
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Search research articles
Search
Showing results (1-10 of 11) with videos related to
Sort By:
Page
of 2
Communications Chemistry
|
August 5, 2025
3D conformation and crystal interaction insights into drug development challenges for HCV drug analogues via molecular simulations
Richard S Hong, Alessandra Mattei, Mark E Tuckerman, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
October 17, 2022
A data-driven and topological mapping approach for the a priori prediction of stable molecular crystalline hydrates
Richard S Hong, Alessandra Mattei, Ahmad Y Sheikh, et al.
Journal of Chemical Theory and Computation
|
November 8, 2024
Enhanced and Efficient Predictions of Dynamic Ionization through Constant-pH Adiabatic Free Energy Dynamics
Richard S Hong, Busayo D Alagbe, Alessandra Mattei, et al.
Molecular Pharmaceutics
|
June 20, 2024
Influence of Solvent Selection on the Crystallizability and Polymorphic Selectivity Associated with the Formation of the "Disappeared" Form I Polymorph of Ritonavir
Chang Wang, Cai Y Ma, Richard S Hong, et al.
Journal of Pharmaceutical Sciences
|
June 27, 2024
Efficient determination of critical water activity and classification of hydrate-anhydrate stability relationship
Xin Yao, Tianyi Xiang, Shuang Chen, et al.
International Journal of Pharmaceutics
|
September 8, 2024
Unraveling the complexity of amorphous solid as direct ingredient for conventional oral solid dosage form: The story of Elagolix Sodium
Raimundo Ho, Richard S Hong, Joseph Kalkowski, et al.
Journal of Chemical Theory and Computation
|
August 5, 2022
Efficient Crystal Structure Prediction for Structurally Related Molecules with Accurate and Transferable Tailor-Made Force Fields
Alessandra Mattei, Richard S Hong, Hanno Dietrich, et al.
Journal of Medicinal Chemistry
|
October 8, 2024
Discovery of a Series of Macrocycles as Potent Inhibitors of <i>Leishmania Infantum</i>
Federico Riu, Larissa Alena Ruppitsch, Duc Duy Vo, et al.
Journal of Chemical Information and Modeling
|
March 4, 2021
Novel Physics-Based Ensemble Modeling Approach That Utilizes 3D Molecular Conformation and Packing to Access Aqueous Thermodynamic Solubility: A Case Study of Orally Available Bromodomain and Extraterminal Domain Inhibitor Lead Optimization Series
Richard S Hong, Alessandra Mattei, Ahmad Y Sheikh, et al.
Journal of Medicinal Chemistry
|
November 28, 2023
Free Energy Perturbation Approach for Accurate Crystalline Aqueous Solubility Predictions
Richard S Hong, Ana V Rojas, Rajni Miglani Bhardwaj, et al.
Page
of 2