Pascal Bonnet

Professor

University of Orléans

France

Research Interests

Explore related searches

Professors in France

Contact this professor

Get a free first email built on one of their papers, ready for you to edit and send yourself.

About

Pascal Bonnet is a Professor at the University of Orléans, France. His research primarily focuses on computational biology, including molecular dynamics simulations, protein-ligand interactions, and cancer therapeutics. Recent articles highlight his contributions to drug development and the role of Cyclin C in signaling pathways, as well as the use of deep learning in binding affinity predictions.

Articles (19)

Year:

2025

Year:

2024

Year:

2024

Year:

2024

Year:

2024

Year:

2024

Year:

2023

Year:

2023

Year:

2023

Year:

2023

Year:

2023

Year:

2022

Year:

2021

Year:

2021

Year:

2020

Year:

2020

Year:

2020

Year:

2020

Associate Professor

Université Paris Diderot

FRANCE

View details

Christophe Meyer

Head of Molecular Modeling and Chemoinformatics

Institut de recherches Servier

FRANCE

View details

ApplyKite TwinLearns as you apply

Make your next move.

Prepare your application

Review drafts before you send them.

Pascal Bonnet

Research Interests

Explore related searches

Contact this professor

About

Articles (19)

Spatio-temporal learning from molecular dynamics simulations for protein–ligand binding affinity prediction

The Identification of New c-FLIP Inhibitors for Restoring Apoptosis in TRAIL-Resistant Cancer Cells

Highlighting the Major Role of Cyclin C in Cyclin-Dependent Kinase 8 Activity through Molecular Dynamics Simulations

Randomized double‐blind placebo‐controlled cosmetic trial of a topical first‐in‐class Neutraligand targeting the chemokine TARC/CCL17 in mild‐to‐moderate atopic dermatitis

Randomized double-blind placebo-controlled cosmetic trial of a topical first-in-class Neutraligand targeting the chemokine TARC/CCL17 in mild-to-moderate atopic dermatitis

The Identification of New c-FLIP Inhibitors for Restoring Apoptosis in TRAIL-Resistant Cancer Cells

A perspective on the sharing of docking data

Design, synthesis and characterisation of a novel type II B-RAF paradox breaker inhibitor

Identification of New c-FLIP Inhibitors to Restore Apoptosis in TRAIL-Resistant Cancer Cells

The Impact of Data on Structure-Based Binding Affinity Predictions Using Deep Neural Networks

The Impact of Data on Structure-Based Binding Affinity Predictions Using Deep Neural Networks

Estimation of Drug-Target Residence Time by Targeted Molecular Dynamics Simulations

Design, Synthesis and SAR in 2,4,7-Trisubstituted Pyrido[3,2-<i>d</i>]Pyrimidine Series as Novel PI3K/mTOR Inhibitors

Palladium‐Catalyzed Regioselective C−H Arylation of 4‐Azaindazole at C3, C5 and C7 Positions

Comparative Assessment of Protein Kinase Inhibitors in Public Databases and in PKIDB

Fr-PPIChem: An Academic Compound Library Dedicated to Protein–Protein Interactions

Cinchona-based zwitterionic stationary phases: Exploring retention and enantioseparation mechanisms in supercritical fluid chromatography with a fragmentation approach

Identification of a new series of flavopiridol-like structures as kinase inhibitors with high cytotoxic potency

Computational Analysis of Crystallization Additives for the Identification of New Allosteric Sites

Collaborators (10)

Stéphane BOURG

Pierre Colas

Rémy PEDEUX

Richard Daniellou

Alexandre G. de Brevern

Frédéric Buron

Pierre Lafite

olivier sperandio

Julien Diharce

Christophe Meyer

Make your next move.