Joel B. Alderete
Orcid: 0000-0001-5880-6371
According to our database1,
Joel B. Alderete
authored at least 11 papers
between 2001 and 2021.
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Bibliography
2021
J. Chem. Inf. Model., 2021
J. Chem. Inf. Model., 2021
2020
Mechanism-Based Rational Discovery and In Vitro Evaluation of Novel Microtubule Stabilizing Agents with Non-Taxol-Competitive Activity.
J. Chem. Inf. Model., 2020
J. Chem. Inf. Model., 2020
2017
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., 2017
2004
On the Aggregation State and QSPR Models. The Solubility of Herbicides as a Case Study.
J. Chem. Inf. Model., 2004
Quantum-connectivity descriptors in modeling solubility of environmentally important organic compounds.
J. Comput. Chem., 2004
2003
A Simple QSPR Model for Predicting Soil Sorption Coefficients of Polar and Nonpolar Organic Compounds from Molecular Formula.
J. Chem. Inf. Comput. Sci., 2003
Prediction of Henry's Law Constants of Triazine Derived Herbicides from Quantum Chemical Continuum Solvation Models.
J. Chem. Inf. Comput. Sci., 2003
2002
On the Calculation of Henry's Law Constants of Chlorinated Benzenes in Water from Semiempirical Quantum Chemical Methods.
J. Chem. Inf. Comput. Sci., 2002
2001
Prediction of infinite dilution activity coefficients of chlorinated organic compounds in aqueous solution from quantum-chemical descriptors.
J. Comput. Chem., 2001