Lorenzo D’Amore

Janssen (Belgium) — Belgium

Materials Science · Physical Sciences

9h-index504citations27works0.02yr avg
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Research Topics

Crystallization and Solubility Studies(8), X-ray Diffraction in Crystallography(8), Pharmacogenetics and Drug Metabolism(4), CO2 Reduction Techniques and Catalysts(4), Electrocatalysts for Energy Conversion(3)

Publications27 total

Collaborative Assessment of Molecular Geometries and Energies from the Open Force Field
2022Open Access
Collaborative Assessment of Molecular Geometries and Energies from the Open Force Field
2022Open Access
Collaborative Assessment of Molecular Geometries and Energies from the Open Force Field
Zenodo (CERN European Organization for Nuclear Research)·2022Open Access
Collaborative Assessment of Molecular Geometries and Energies from the Open Force Field
Journal of Chemical Information and Modeling·2022· 23 citedOpen Access
Collaborative assessment of molecular geometries and energies from the Open Force Field
2022· 4 citedOpen Access
Modulation of a μ-1,2-Peroxo Dicopper(II) Intermediate by Strong Interaction with Alkali Metal Ions
Journal of the American Chemical Society·2021· 23 cited
CCDC 2103396: Experimental Crystal Structure Determination
The Cambridge Structural Database·2021Open Access
CCDC 2103395: Experimental Crystal Structure Determination
The Cambridge Structural Database·2021Open Access
Peroxo-Dicopper-Alkali
ioChem-BD Computational Chemistry Datasets·2021Open Access
Follow-up workshop on Benchmarking
Zenodo (CERN European Organization for Nuclear Research)·2021· 4 citedOpen Access
Pervasive cooperative mutational effects on multiple catalytic enzyme traits emerge via long-range conformational dynamics
Nature Communications·2021· 116 citedOpen Access
Spin-Resolved Charge Displacement Analysis as Intuitive Tool for the Evaluation of cPCET and HAT Scenarios
2020· 1 citedOpen Access
Spin-Resolved Charge Displacement Analysis as Intuitive Tool for the Evaluation of cPCET and HAT Scenarios
2020Open Access
Spin-Resolved Charge Displacement Analysis as Intuitive Tool for the Evaluation of cPCET and HAT Scenarios
2020Open Access
Pervasive cooperative mutational effects on multiple catalytic enzyme traits emerge via long-range conformational dynamics
2020· 9 citedOpen Access
Regio‐ and Stereoselective Steroid Hydroxylation at C7 by Cytochrome P450 Monooxygenase Mutants
Angewandte Chemie·2020· 26 citedOpen Access
Regio‐ and Stereoselective Steroid Hydroxylation at C7 by Cytochrome P450 Monooxygenase Mutants
Angewandte Chemie International Edition·2020· 125 citedOpen Access
Spin-resolved charge displacement analysis as an intuitive tool for the evaluation of cPCET and HAT scenarios
Chemical Communications·2020· 11 citedOpen Access
Directed Hydroxylation of sp<sup>2</sup> and sp<sup>3</sup> C–H Bonds Using Stoichiometric Amounts of Cu and H<sub>2</sub>O<sub>2</sub>
Inorganic Chemistry·2019· 31 citedOpen Access
CCDC 1880983: Experimental Crystal Structure Determination
The Cambridge Structural Database·2019Open Access
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Frequent Co-authors

Marcel Swart(15), Paola Belanzoni(9), Rachel Trammell(7), Alexandra Cordova(7), Pavel Polunin(7), Maxime A. Siegler(7), Isaac Garcia‐Bosch(7), Leonardo Belpassi(6), David F. Hahn(6), Nan Xie(6), David Dotson(5), Joshua T. Horton(5), Jamshed Anwar(5), Thomas Fox(5), Alberto Gobbi(5), Sirish Kaushik Lakkaraju(5), Xavier Lucas(5), Katharina Meier(5), David L. Mobley(5), William C. Swope(5)