Joel B. Alderete

Publication Activity (10 Years)

Years Active: 2001-2021
Publications (10 Years): 5

Top Topics

Coordination Mechanism

Molecular Dynamics

Top Venues

J. Chem. Inf. Model.

J. Comput. Aided Mol. Des.

Publications

Yadiris García, Brandon A. Úsuga, Cristian H. Campos, Joel B. Alderete, Verónica A. Jiménez
NanoMIPs Design for Fucose and Mannose Recognition: A Molecular Dynamics Approach. J. Chem. Inf. Model. 61 (4) (2021)
Verónica A. Jiménez, Karen R. Navarrete, Mario Duque-Noreña, Kelly P. Marrugo, María A. Contreras, Cristian H. Campos, Joel B. Alderete
Rational Design of Novel Glycomimetic Peptides for E-Selectin Targeting. J. Chem. Inf. Model. 61 (5) (2021)
Brianda L. Santini, Matías Zúñiga-Bustos, Abraham Vidal-Limon, Joel B. Alderete, Sergio A. Aguila, Verónica A. Jiménez
In Silico Design of Novel Mutant Anti-MUC1 Aptamers for Targeted Cancer Therapy. J. Chem. Inf. Model. 60 (2) (2020)
Matías A. Zúñiga, Pilar A. Vásquez, Gonzalo A. Jaña, José L. Guzmán, Joel B. Alderete, Verónica A. Jiménez
Mechanism-Based Rational Discovery and In Vitro Evaluation of Novel Microtubule Stabilizing Agents with Non-Taxol-Competitive Activity. J. Chem. Inf. Model. 60 (6) (2020)
Matías A. Zúñiga, Joel B. Alderete, Gonzalo A. Jaña, Verónica A. Jiménez
Structural insight into the role of Gln293Met mutation on the Peloruside A/Laulimalide association with αβ-tubulin from molecular dynamics simulations, binding free energy calculations and weak interactions analysis. J. Comput. Aided Mol. Des. 31 (7) (2017)
Eduardo J. Delgado, Joel B. Alderete, Adelio R. Matamala, Gonzalo A. Jaña
On the Aggregation State and QSPR Models. The Solubility of Herbicides as a Case Study. J. Chem. Inf. Model. 44 (3) (2004)
Ernesto Estrada, Eduardo J. Delgado, Joel B. Alderete, Gonzalo A. Jaña
Quantum-connectivity descriptors in modeling solubility of environmentally important organic compounds. J. Comput. Chem. 25 (14) (2004)
Eduardo J. Delgado, Joel B. Alderete, Gonzalo A. Jaña
A Simple QSPR Model for Predicting Soil Sorption Coefficients of Polar and Nonpolar Organic Compounds from Molecular Formula. J. Chem. Inf. Comput. Sci. 43 (6) (2003)
Eduardo J. Delgado, Joel B. Alderete
Prediction of Henry's Law Constants of Triazine Derived Herbicides from Quantum Chemical Continuum Solvation Models. J. Chem. Inf. Comput. Sci. 43 (4) (2003)
Eduardo J. Delgado, Joel B. Alderete
On the Calculation of Henry's Law Constants of Chlorinated Benzenes in Water from Semiempirical Quantum Chemical Methods. J. Chem. Inf. Comput. Sci. 42 (3) (2002)
Eduardo J. Delgado, Joel B. Alderete
Prediction of infinite dilution activity coefficients of chlorinated organic compounds in aqueous solution from quantum-chemical descriptors. J. Comput. Chem. 22 (15) (2001)