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Data do documentoTítuloAutor(es)
25-Ago-2014The gauche effect is governed by internal hydrogen bond in 2-amino-2-methyl-propanolAndrade, Laize A. F.; Silla, Josué M.; Freitas, Matheus P.
2015Exploring structure-based drug design for the development of multi-target antihypertensivesMota, Estella G. da; Cunha, Elaine F. F. da; Freitas, Matheus P.
Fev-2010Orbital interactions in 2-Halocyclohexanones as analyzed by means of theoretical calculationsCoelho, Jakelyne V.; Freitas, Matheus P.
Nov-2010PLS and N-PLS-based MIA-QSTR modeling of the acute toxicities of phenylsulfonyl carboxylates to Vibrio fischeriGoodarzi, Mohammad; Freitas, Matheus P.
Jun-20193D perspective into MIA‐QSAR: a case for anti‐HCV agentsDaré, Joyce K.; Ramalho, Teodorico C.; Freitas, Matheus P.
Abr-2010pKa modeling and prediction of a series of pH indicators through genetic algorithm-least square support vector regressionGoodarzi, Mohammad; Freitas, Matheus P.; Wu, Chih H.; Duchowicz, Pablo R.
2019Does induced current density explain the C–H and C–F Perlin effects?Martins, Francisco A.; Pires, Felipe C.; Cunha, Elaine F. F. da; Freitas, Matheus P.
Out-2013Conformational analysis of 1-chloro- and 1-bromo-2-propanolGonçalves, Karla M. S.; Garcia, Danielle R.; Ramalho, Teodorico C.; Figueroa-Villar, José D.; Freitas, Matheus P.
2017Towards molecular design using 2D-molecular contour maps obtained from PLS regression coefficientsBorges, Cleber N.; Barigye, Stephen J.; Freitas, Matheus P.
2015Structural and physicochemical interpretation of GT-STAF information theory-based indicesBarigye, Stephen J.; Marrero-Ponce, Yovani; Zupan, Jure; Pérez-Giménez, Facundo; Freitas, Matheus P.