Descripción
This dataset contains binding modes of compound 3 into ALOX15 dimer and of AA and LA into 3(1)/(2):ALOX15 complexes obtained with docking calculations along with the initial and final (200 ns) structures of MD simulations of resulting binary and ternary complexes of ALOX15 dimer (3(1)/(2):ALOX15 and 3(1)/(2):AA/LA:ALOX15) for the computational study of allosteric properties of octyl (N-(4-(1H-indol-2-yl)-2-methoxyphenyl)-sulfamoyl)carbamate regarding ALOX15 dimer. Input, parameter and coordinates both docking calculations and MD simulations have been included.
| Datos disponibles | 22 sept 2025 |
|---|---|
| Editor | CORA.Repositori de Dades de Recerca |
Proyectos
- 1 Terminado
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USO DE LA INGENIERIA BIOMOLECULAR Y DE LA FOTOFARMACOLOGIA TEORICAS PARA DISEÑAR Y OBTENER NUEVOS FARMACOS PARA ENFERMEDADES HUMANAS, INCLUYENDO LA COVID-19
Lluch Lopez, J. M. (Investigador/a principal), Gonzalez Lafont, M. D. A. (Co-Investigador/a Principal), Canyelles-Niño, M. (Colaborador/a), Cruz Saez, A. (Colaborador/a), Gelabert Peiri, R. (Investigador/a), Moreno Ferrer, M. (Investigador/a) & Perez Sanchez, A. (Colaborador/a)
1/09/21 → 31/03/25
Proyecto: Proyectos y Ayudas de Investigación
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