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Thermodynamics and Kinetics of Drug-Target Binding by Molecular Simulation

[Image: see text] Computational studies play an increasingly important role in chemistry and biophysics, mainly thanks to improvements in hardware and algorithms. In drug discovery and development, computational studies can reduce the costs and risks of bringing a new medicine to market. Computation...

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Detalles Bibliográficos
Autores principales: Decherchi, Sergio, Cavalli, Andrea
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2020
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8011912/
https://www.ncbi.nlm.nih.gov/pubmed/33006893
http://dx.doi.org/10.1021/acs.chemrev.0c00534