Lorenzo D'Amore

6PUBLICATIONS
25CO-AUTHORS
Computational chemistryMain group metal chemistryEvolutionary impacts of climate changeChemical thermodynamics and energeticsCheminformatics and quantitative structure-activity relationships
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Publications (6)

|Nov 26, 2022
Collaborative Assessment of Molecular Geometries and Energies from the Open Force Field.

Lorenzo D'Amore, David F Hahn, David L Dotson

|Oct 18, 2021
Modulation of a μ-1,2-Peroxo Dicopper(II) Intermediate by Strong Interaction with Alkali Metal Ions.

Alexander Brinkmeier, Kristian E Dalle, Lorenzo D'Amore

|Mar 13, 2021
Pervasive cooperative mutational effects on multiple catalytic enzyme traits emerge via long-range conformational dynamics.

Carlos G Acevedo-Rocha, Aitao Li, Lorenzo D'Amore

|Sep 10, 2020
Spin-resolved charge displacement analysis as an intuitive tool for the evaluation of cPCET and HAT scenarios.

Lorenzo D'Amore, Leonardo Belpassi, Johannes E M N Klein

|Apr 04, 2020
Regio- and Stereoselective Steroid Hydroxylation at C7 by Cytochrome P450 Monooxygenase Mutants.

Aitao Li, Carlos G Acevedo-Rocha, Lorenzo D'Amore

|May 16, 2019
Directed Hydroxylation of sp2 and sp3 C-H Bonds Using Stoichiometric Amounts of Cu and H2O2.

Rachel Trammell, Lorenzo D'Amore, Alexandra Cordova

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