Replication Data for: Streamlined Identification of Metallopeptides for Intracellular Catalysis Using Positionally-Addressable Combinatorial Libraries

This dataset provides the script used to generate combinatorial sequences of amino acids as well as the resulting list of sequences. Also, it provides the starting points to run MD simulations of two peptides and two metallopeptides systems extracted from the previous sequences. It includes all star...

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Detalles Bibliográficos
Autores: Martínez-Castro, Laura, Gonzalez Gonzalez, Carmen, Learte Aymamí, Soraya, Pose-Insua, Clara, Couceiro, Jose, Martin-Malpartida, Pau, Macias, Maria J, mascareñas, jose, Vazquez Sentis, M. Eugenio, Maréchal, Jean-Didier
Tipo de recurso: conjunto de datos
Fecha de publicación:2025
País:España
Institución:Consorci de Serveis Universitaris de Catalunya (CSUC)
Repositorio:CORA.Repositori de Dades de Recerca
OAI Identifier:oai:dnet:cora.rdr____::c5dd5ad1f3afa69f6a4d785c32c0e3d0
Acceso en línea:https://doi.org/10.34810/DATA2018
Access Level:acceso abierto
Palabra clave:Chemistry
Metallopeptides
Metal parameters
Molecular Dynamics
Descripción
Sumario:This dataset provides the script used to generate combinatorial sequences of amino acids as well as the resulting list of sequences. Also, it provides the starting points to run MD simulations of two peptides and two metallopeptides systems extracted from the previous sequences. It includes all starting coordinates and parameters generated to simulate the metal coordination interactions.