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Joel B. Alderete
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2020 – today
- 2021
- [j11]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): 2048-2061 (2021) - [j10]Verónica A. Jiménez
Rational Design of Novel Glycomimetic Peptides for E-Selectin Targeting. J. Chem. Inf. Model. 61(5): 2463-2474 (2021) - 2020
- [j9]Brianda L. Santini, Matías Zúñiga-Bustos
In Silico Design of Novel Mutant Anti-MUC1 Aptamers for Targeted Cancer Therapy. J. Chem. Inf. Model. 60(2): 786-793 (2020) - [j8]Matías A. Zúñiga, Pilar A. Vásquez, Gonzalo A. Jaña
Mechanism-Based Rational Discovery and In Vitro Evaluation of Novel Microtubule Stabilizing Agents with Non-Taxol-Competitive Activity. J. Chem. Inf. Model. 60(6): 3204-3213 (2020)
2010 – 2019
- 2017
- [j7]Matías A. Zúñiga, Joel B. Alderete
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): 643-652 (2017)
2000 – 2009
- 2004
- [j6]Ernesto Estrada
Quantum-connectivity descriptors in modeling solubility of environmentally important organic compounds. J. Comput. Chem. 25(14): 1787-1796 (2004) - [j5]Eduardo J. Delgado, Joel B. Alderete
On the Aggregation State and QSPR Models. The Solubility of Herbicides as a Case Study. J. Chem. Inf. Model. 44(3): 958-963 (2004) - 2003
- [j4]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): 1226-1230 (2003) - [j3]Eduardo J. Delgado, Joel B. Alderete
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): 1928-1932 (2003) - 2002
- [j2]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): 559-563 (2002) - 2001
- [j1]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): 1851-1856 (2001)
Coauthor Index
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