Fernando D. González Nilo

Publication Activity (10 Years)

Years Active: 2009-2023
Publications (10 Years): 4

Top Topics

Queueing Networks

Top Venues

J. Chem. Inf. Model.

Publications

Manuel I. Osorio, Mircea Petrache, Dino G. Salinas, Felipe Valenzuela-Ibaceta, Fernando D. González Nilo, William Tiznado, José M. Pérez-Donoso, Denisse Bravo, Osvaldo Yañez
Steady State Kinetics for Enzymes with Multiple Binding Sites Upstream of the Catalytic Site. Symmetry 15 (12) (2023)
Eugenia Ulzurrun, Yorley Duarte, Esteban Pérez-Wohlfeil, Fernando D. González Nilo, Oswaldo Trelles
PLIDflow: an open-source workflow for the online analysis of protein-ligand docking using galaxy. Bioinform. 36 (14) (2020)
Manuel I. Osorio, Ma. Angeles Cabrera, Fernando D. González Nilo, José M. Pérez-Donoso
Odd Loop Regions of XenA and XenB Enzymes Modulate Their Interaction with Nitro-explosives Compounds and Provide Structural Support for Their Regioselectivity. J. Chem. Inf. Model. 59 (9) (2019)
Javier Cáceres, Romina Sepúlveda, Camila Navas, Ramón Latorre, Fernando D. González Nilo
Rational discovery of new capsaicin analogues as TRPV1 activators. BMC Bioinform. 16 (S-8) (2015)
Ariela Vergara Jaque, Horacio Poblete, Eric H. Lee, Klaus Schulten, Fernando D. González Nilo, Christophe Chipot
Molecular Basis of Drug Resistance in A/H1N1 Virus. J. Chem. Inf. Model. 52 (10) (2012)
Victor Maojo, Martin Fritts, Fernando Martín-Sánchez, Diana de la Iglesia, Raul E. Cachau, Miguel García-Remesal, José Crespo, Joyce A. Mitchell, Alberto Anguita, Nathan Baker, José María Barreiro, Sonia E. Benitez, Guillermo de la Calle, Julio C. Facelli, Peter Ghazal, Antoine Geissbühler, Fernando D. González Nilo, Norbert M. Graf, Pierre Grangeat, Isabel Hermosilla, Rada Hussein, Josipa Kern, Sabine Koch, Yannick Legré, Victoria López-Alonso, Guillermo López-Campos, Luciano Milanesi, Vassilis Moustakis, Cristian R. Munteanu, Paula Otero, Alejandro Pazos, David Pérez-Rey, George Potamias, Ferran Sanz, Casimir A. Kulikowski
Nanoinformatics: developing new computing applications for nanomedicine. Computing 94 (6) (2012)
Jans H. Alzate-Morales, Julio Caballero, Ariela Vergara Jaque, Fernando D. González Nilo
Insights into the Structural Basis of N2 and O6 Substituted Guanine Derivatives as Cyclin-Dependent Kinase 2 (CDK2) Inhibitors: Prediction of the Binding Modes and Potency of the inhibitors by Docking and ONIOM Calculations. J. Chem. Inf. Model. 49 (4) (2009)