Fernando D. González Nilo

According to our database, Fernando D. González Nilo authored at least 7 papers between 2009 and 2023.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2023

Steady State Kinetics for Enzymes with Multiple Binding Sites Upstream of the Catalytic Site.

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

Symmetry, December, 2023

2020

PLIDflow: an open-source workflow for the online analysis of protein-ligand docking using galaxy.

Eugenia Ulzurrun, Yorley Duarte, Esteban Pérez-Wohlfeil, Fernando D. González Nilo, Oswaldo Trelles

Bioinform., 2020

2019

Odd Loop Regions of XenA and XenB Enzymes Modulate Their Interaction with Nitro-explosives Compounds and Provide Structural Support for Their Regioselectivity.

Manuel I. Osorio, Ma. Angeles Cabrera, Fernando D. González Nilo, José M. Pérez-Donoso

J. Chem. Inf. Model., 2019

2015

Rational discovery of new capsaicin analogues as TRPV1 activators.

Javier Cáceres, Romina Sepúlveda, Camila Navas, Ramón Latorre, Fernando D. González Nilo

BMC Bioinform., 2015

2012

Molecular Basis of Drug Resistance in A/H1N1 Virus.

Ariela Vergara Jaque, Horacio Poblete, Eric H. Lee, Klaus Schulten, Fernando D. González Nilo, Christophe Chipot

J. Chem. Inf. Model., 2012

Nanoinformatics: developing new computing applications for nanomedicine.

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 A. 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

Computing, 2012

2009

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.

Jans H. Alzate-Morales, Julio Caballero, Ariela Vergara Jaque, Fernando D. González Nilo

J. Chem. Inf. Model., 2009