Molecular Dynamics Simulations in Drug Discovery and Pharmaceutical Development

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SEEK ID: https://publications.h-its.org/publications/1162

DOI: 10.3390/pr9010071

Research Groups: Molecular and Cellular Modeling

Publication type: Journal

Journal: Processes

Citation: Processes 9(1):71

Date Published: 2021

Registered Mode: by DOI

Authors: Outi M. H. Salo-Ahen, Ida Alanko, Rajendra Bhadane, Alexandre M. J. J. Bonvin, Rodrigo Vargas Honorato, Shakhawath Hossain, André H. Juffer, Aleksei Kabedev, Maija Lahtela-Kakkonen, Anders Støttrup Larsen, Eveline Lescrinier, Parthiban Marimuthu, Muhammad Usman Mirza, Ghulam Mustafa, Ariane Nunes-Alves, Tatu Pantsar, Atefeh Saadabadi, Kalaimathy Singaravelu, Michiel Vanmeert

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Christina Athanasiou

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Salo-Ahen, O. M. H., Alanko, I., Bhadane, R., Bonvin, A. M. J. J., Honorato, R. V., Hossain, S., Juffer, A. H., Kabedev, A., Lahtela-Kakkonen, M., Larsen, A. S., Lescrinier, E., Marimuthu, P., Mirza, M. U., Mustafa, G., Nunes-Alves, A., Pantsar, T., Saadabadi, A., Singaravelu, K., & Vanmeert, M. (2020). Molecular Dynamics Simulations in Drug Discovery and Pharmaceutical Development. In Processes (Vol. 9, Issue 1, p. 71). MDPI AG. https://doi.org/10.3390/pr9010071

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Created: 31st Dec 2020 at 13:20

Last updated: 5th Mar 2024 at 21:24

Molecular Dynamics Simulations in Drug Discovery and Pharmaceutical Development

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