AMIDE v2: High-Throughput Screening Based on AutoDock-GPU and Improved Workflow Leading to Better Performance and Reliability

Molecular docking is widely used in computed drug discovery and biological target identification, but getting fast results can be tedious and often requires supercomputing solutions. AMIDE stands for AutoMated Inverse Docking Engine. It was initially developed in 2014 to perform inverse docking on H...

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Detalles Bibliográficos
Autores principales: Darme, Pierre, Dauchez, Manuel, Renard, Arnaud, Voutquenne-Nazabadioko, Laurence, Aubert, Dominique, Escotte-Binet, Sandie, Renault, Jean-Hugues, Villena, Isabelle, Steffenel, Luiz-Angelo, Baud, Stéphanie
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2021
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8307493/
https://www.ncbi.nlm.nih.gov/pubmed/34299110
http://dx.doi.org/10.3390/ijms22147489

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8307493/
https://www.ncbi.nlm.nih.gov/pubmed/34299110
http://dx.doi.org/10.3390/ijms22147489

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