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Bond-based linear indices of the non-stochastic and stochastic edge-adjacency matrix. 1. Theory and modeling of ChemPhys properties of organic molecules
ArticleAbstract: Novel bond-level molecular descriptors are proposed, based on linear maps similar to the ones definePalabras claves:2-Furylethylene derivative, Antibacterial activity, edge-adjacency matrix, Non-stochastic and stochastic bond-based linear index, octane isomers, Physicochemical property, QSPR study, Stochastic linear map, ToMoCoMD-CARDD softwareAutores:Echevería-Díaz Y., García-Domenech R., Garit J., Gerardo M. Casañola-Martin, Martínez-Albelo E.R., Pérez-Giménez F., Rodríguez-Borges J.E., Torrens F., Tygat J., Yovani Marrero-Ponce, Zaldivar V.R.Fuentes:scopusExploring proteasome inhibition using atomic weighted vector indices and machine learning approaches
ArticleAbstract: Ubiquitin–proteasome system (UPS) is a highly regulated mechanism of intracellular protein degradatiPalabras claves:AWV, deep learning, Descriptor, GA, ML, UpsAutores:Garit J., Gerardo M. Casañola-Martin, Oscar Martínez Santiago, Rasulev B., Rodríguez-González A.Y., Stephen Jones Barigye, Yoan Martínez LópezFuentes:scopusMachine learning approach to discovery of small molecules with potential inhibitory action against vasoactive metalloproteases
ArticleAbstract: Abstract: With the advancement of combinatorial chemistry and big data, drug repositioning has boomePalabras claves:Angiotensin-converting enzyme, Artificial Intelligence, docking, Machine learning, Neutral endopeptidase, Thermolysin, Virtual ScreeningAutores:Cañizares-Carmenate Y., Garit J., Hernández-Rodríguez E.W., MacLeod Carey D., Mena-Ulecia K., Perera-Sardiña Y., Torrens F., Yovani Marrero-PonceFuentes:googlescopus