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Leyton F, K.D. Koper. Using PKiKP Coda to Determine Inner
Core Structure. 1. Synthesis of Coda Envelopes Using Single-
Scattering Theories. Journal of Geophysical Research. 112:
B05316, 2007.
Leyton F, Koper K.D. Using PKiKP Coda to Determine Inner
Core Structure. 2. Determination of Qc. Journal of Geophysical
Research. 112: B05317, 2007.
Niemeyer MI, González-Nilo F D, Zuniga L, González W,
Cid LP, Sepulveda FV. Neutralization of a single arginine residue
gates open a two-pore domain, alkali-activated K+ cannel.
Proceedings of The National Academy of Sciences of the
United States of America. 104: 666-671, 2007.
Orta G, Salazar M, González W, Mascayano C, Raddatz N,
Rosenmann E, González-Nilo F, Brauchi S, Latorre R.
Dissecting phosphatidylinositol 4,5-bisphosphate activation
and thermosensation in TRP channels. Biophysical Journal.
291A-291A Suppl. S, 2007.
Reyes J A, Gilbert D. Prediction of protein-protein interactions
using one-class classification methods and integrating diverse
biological data. Journal of Integrative Bioinformatics. 4:77,
2007.
Toledo BA, Cerda E, Rogan J, Munoz V, Tenreiro C, Zarama R,
Valdivia JA. Universal and nonuniversal features in a model of
city traffic. Physical Review E. 75: 026108 Part 2, 2007.
Verner JM, Evanco WM, Cerpa N. State of the practice: An
exploratory analysis of schedule estimation and software
project success prediction. Information and Software Technology.
49: 181-193, 2007.
Yevenes A, González-Nilo FD, Cardemill E. “Relevance of
phenylalanine 216 in the affinity of Saccharomyces cerevisiae
phosphoenolpyruvate carboxykinase for Mn(II)”. Protein
Journal. 26: 135-141, 2007.
Zouz Z, Leyton F, Koper K.D. Partial melt in the lowermost
mantle near the base of a plume. Geophysical Journal
International. 168: 809-817, 2007.
2008
Avila C, de Arcuri B, González-Nilo F, De Las Rivas J, Chehin
R, Morero R. Role of electrostatics on membrane binding,
aggregation and destabilization induced by NAD(P)H
dehydrogenases. Implication in membrane fusion. Biophysical
Chemistry. 137: 126-132, 2008.
Caballero J, Fernández M, Saavedra M, González-Niloa F. 2D
Autocorrelation, CoMFA, and CoMSIA modeling of protein
tyrosine kinases' inhibition by substituted pyrido[2,3d]pyrimidine
derivatives. Bioorganic & Medicinal Chemistry.
16: 810-821, 2008.
92 Memoria de Investigación 2007 y 2008
Caballero J, Fernández M, González-Nilo F. A CoMSIA study
on the adenosine kinase inhibition of pyrrolo[2,3-d]pyrimidine
nucleoside analogues. Bioorganic & Medicinal Chemistry.
16:5103-5108, 2008.
Caballero J, Fernández M, González-Nilo FD. Structural
requirements of pyrido[2,3-d]pyrimidin-7-one as CDK4/D
inhibitors: 2D autocorrelation, CoMFA and CoMSIA analyses.
Bioorganic & Medicinal Chemistry. 16: 6103-6115, 2008.
Caballero J, Fernández M. Artificial Neural Networks from
MATLAB (R) in Medicinal Chemistry. Bayesian-Regularized
Genetic Neural Networks (BRGNN): Application to the
Prediction of the Antagonistic Activity Against Human Platelet
Thrombin Receptor (PAR-1). Current Topics in Medicinal
Chemistry. 8: 1580-1605, 2008.
Caballero J, Zamora C, Aguayo D, Yáñez C, González-Nilo F.
Study of the interaction between progesterone and betacyclodextrin
by electrochemical techniques and steered
molecular dynamics. Journal of Physical Chemistry B. 112:
10194-10201, 2008.
Carvacho I, González W, Torres Y, Brauchi S, Alvarez O,
González-Nilo F, Latorre R. Intrinsic electrostatic potential in
the BK channel pore: Role in determining single channel
conductance and block. Journal of General Physiology. 131:147-
161, 2008.
Encinar M, Guzmán E, Prolongo M, Rubio R, Sandoval C,
González-Nilo F, Gargallo L, Radic D. Dielectric and dynamicmechanical
study of the mobility of poly (t-butylacrylate)
chains in diblock copolymers: Polystyrene-b-poly(t-butylacrylate)
. Polymer. 49: 5650-5658, 2008.
Espinosa F, Gonzalo S A. model proposition for strategies
definition in manufacture processes improvement in reference
to its environment impact. Revista Técnica de la Facultad de
Ingeniería Universidad Del Zulia. 31: 41-49, 2008.
Fernández M, Fernández L, Caballero J, Abreu J I, Reyes G.
Proteochemometric modeling of the inhibition complexes of
matrix metalloproteinases with N-hydroxy-2-
[(phenylsulfonyl)amino]acetamide derivatives using topological
autocorrelation interaction matrix and model ensemble
averaging . Chemical Biology & Drug Design. 72: 65-78, 2008.
Fernández M, Fernández L, Sanchez P, Caballero J. Abreu J.
Proteometric modelling of protein conformational stability
using amino acid sequence autocorrelation vectors and genetic
algorithm-optimised support vector machines . Molecular
Simulation. 34: 857-872, 2008.
Fernández M, Caballero J, Fernández L, Abreu JI, Acosta G.
Classification of conformational stability of protein mutants
from 3D pseudo-folding graph representation of protein