Lorenzo Cupellini

Assistant Professor (Senior - Tenure Track)

University of Pisa

Italy

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Lorenzo Cupellini is an Assistant Professor (Senior - Tenure Track) at the University of Pisa, Italy. His research focuses on areas such as structural determinants in photosystems, multiscale simulations of electron transfer, and the interactions of proteins with photonic processes. Recent articles address topics like excitation energy transfer in light-harvesting complexes and the modeling of circular dichroism in semiconductor domains.

Articles (28)

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2023

Collaborators (12)

Benedetta Mennucci

Professor

University of Pisa

ITALY

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Tommaso Nottoli

University of Pisa

ITALY

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Thomas Ugras

Cornell University

UNITED STATES

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Jean-Philip Piquemal

Professor

Sorbonne Université

FRANCE

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Carlos González

Research Professor

SPAIN

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Nicoletta Liguori

University of Amsterdam

NETHERLANDS

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Daniele Padula

Associate Professor

University of Siena

ITALY

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Carole C. Perry

University of Nottingham

UNITED KINGDOM

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Laura Milena Pedraza González

Assistant Professor of Physical Chemistry

University of Pisa

ITALY

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Richard J. Cogdell

UNITED KINGDOM

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Roberta Croce

University of Amsterdam

NETHERLANDS

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Richard Robinson

Associate Professor

Cornell University

UNITED STATES

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Lorenzo Cupellini

Research Interests

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About

Articles (28)

Structural determinants for red‐shifted absorption in higher‐plants Photosystem I

Multiscale Simulation of Photoinduced Electron Transfer in Cryptochrome 4 from European Robin and Pigeon Indicates a Conserved Dynamics

N-Terminal domain homologs of the orange carotenoid protein increase quenching of cyanobacterial phycobilisomes

Transforming achiral semiconductors into chiral domains with exceptional circular dichroism

Protein-Driven Electron-Transfer Process in a Fatty Acid Photodecarboxylase

A Computational Approach to Modeling Excitation Energy Transfer and Quenching in Light-Harvesting Complexes

On the breakdown of Förster energy transfer theory due to solvent effects: atomistic simulations unveil distance-dependent dielectric screening in calmodulin

Origins of curvature in meso-tetra(4-sulfonatophenyl) porphine aggregation: molecular dynamics and electronic spectroscopy

Probing the Effect of Mutations on Light Harvesting in CP29 by Transient Absorption and First-Principles Simulations

Insights into Energy Transfer in Light-Harvesting Complex II Through Machine-Learning Assisted Simulations

Predicting Solvatochromism of Chromophores in Proteins through QM/MM and Machine Learning

The OpenMMPol library for polarizable QM/MM calculations of properties and dynamics

Electronic Excited States from Physically Constrained Machine Learning

Energetic Landscape and Terminal Emitters of Phycobilisome Cores from Quantum Chemical Modeling

Importance of Polarizable Embedding for Computing Optical Rotation: The Case of Camphor in Ethanol

Theoretical description of photoinduced electron transfer in donor–acceptor supramolecular complexes based on carbon buckybowls

Publisher Correction: Exciton transport in molecular organic semiconductors boosted by transient quantum delocalization

Structural and quantum chemical basis for OCP-mediated quenching of phycobilisomes

Origin of Low-Lying Red States in the Lhca4 Light-Harvesting Complex of Photosystem I

pH-Dependent Capping Interactions Induce Large-Scale Structural Transitions in i-Motifs

Integrated Computational Study of the Light-Activated Structure of the AppA BLUF Domain and Its Spectral Signatures

QM/AMOEBA description of properties and dynamics of embedded molecules

A ΔSCF model for excited states within a polarisable embedding

How the pH Controls Photoprotection in the Light-Harvesting Complex of Mosses

Machine Learning Exciton Hamiltonians in Light-Harvesting Complexes

Fast Method for Excited-State Dynamics in Complex Systems and Its Application to the Photoactivation of a Blue Light Using Flavin Photoreceptor

Quantum chemical elucidation of a sevenfold symmetric bacterial antenna complex

Tidying up the conformational ensemble of a disordered peptide by computational prediction of spectroscopic fingerprints

Collaborators (12)

Benedetta Mennucci

Tommaso Nottoli

Thomas Ugras

Jean-Philip Piquemal

Carlos González

Nicoletta Liguori

Daniele Padula

Carole C. Perry

Laura Milena Pedraza González

Richard J. Cogdell

Roberta Croce

Richard Robinson

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