Joel B. Alderete

11 papers Journal 11
YearRankTypeTitle / Venue / Authors
2021 J jnl
NanoMIPs Design for Fucose and Mannose Recognition: A Molecular Dynamics Approach.
J. Chem. Inf. Model.
Yadiris García, Brandon A. Úsuga, Cristian H. Campos, Joel B. Alderete, Verónica A. Jiménez
2021 J jnl
Rational Design of Novel Glycomimetic Peptides for E-Selectin Targeting.
J. Chem. Inf. Model.
Verónica A. Jiménez, Karen R. Navarrete, Mario Duque-Noreña, Kelly P. Marrugo, María A. Contreras, Cristian H. Campos, Joel B. Alderete
2020 J jnl
In Silico Design of Novel Mutant Anti-MUC1 Aptamers for Targeted Cancer Therapy.
J. Chem. Inf. Model.
Brianda L. Santini, Matías Zúñiga-Bustos, Abraham Vidal-Limon, Joel B. Alderete, Sergio A. Aguila, Verónica A. Jiménez
2020 J jnl
Mechanism-Based Rational Discovery and In Vitro Evaluation of Novel Microtubule Stabilizing Agents with Non-Taxol-Competitive Activity.
J. Chem. Inf. Model.
Matías A. Zúñiga, Pilar A. Vásquez, Gonzalo A. Jaña, José L. Guzmán, Joel B. Alderete, Verónica A. Jiménez
2017 J jnl
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.
Matías A. Zúñiga, Joel B. Alderete, Gonzalo A. Jaña, Verónica A. Jiménez
2004 J jnl
On the Aggregation State and QSPR Models. The Solubility of Herbicides as a Case Study.
J. Chem. Inf. Model.
Eduardo J. Delgado, Joel B. Alderete, Adelio R. Matamala, Gonzalo A. Jaña
2004 J jnl
Quantum-connectivity descriptors in modeling solubility of environmentally important organic compounds.
J. Comput. Chem.
Ernesto Estrada, Eduardo J. Delgado, Joel B. Alderete, Gonzalo A. Jaña
2003 J jnl
A Simple QSPR Model for Predicting Soil Sorption Coefficients of Polar and Nonpolar Organic Compounds from Molecular Formula.
J. Chem. Inf. Comput. Sci.
Eduardo J. Delgado, Joel B. Alderete, Gonzalo A. Jaña
2003 J jnl
Prediction of Henry's Law Constants of Triazine Derived Herbicides from Quantum Chemical Continuum Solvation Models.
J. Chem. Inf. Comput. Sci.
Eduardo J. Delgado, Joel B. Alderete
2002 J jnl
On the Calculation of Henry's Law Constants of Chlorinated Benzenes in Water from Semiempirical Quantum Chemical Methods.
J. Chem. Inf. Comput. Sci.
Eduardo J. Delgado, Joel B. Alderete
2001 J jnl
Prediction of infinite dilution activity coefficients of chlorinated organic compounds in aqueous solution from quantum-chemical descriptors.
J. Comput. Chem.
Eduardo J. Delgado, Joel B. Alderete