Francesco Luigi Gervasio

About Francesco Luigi Gervasio

Francesco Luigi Gervasio, With an exceptional h-index of 54 and a recent h-index of 37 (since 2020), a distinguished researcher at University College London, specializes in the field of Computational Chemistry, Molecular Dynamics, Signaling Proteins, Biophysics, Computational Biophysics.

His recent articles reflect a diverse array of research interests and contributions to the field:

Drug-resistant EGFR mutations promote lung cancer by stabilizing interfaces in ligand-free kinase-active EGFR oligomers

Determinants of Neutral Antagonism and Inverse Agonism in the β2-Adrenergic Receptor

Drug-resistant EGFR lung cancer mutations promote tumor growth by stabilizing interfaces in ligand-free signaling-competent EGFR oligomers

Addressing Suboptimal Poses in Nonequilibrium Alchemical Calculations

Deep learning path-like collective variable for enhanced sampling molecular dynamics

Structural basis of connexin-36 gap junction channel inhibition

SWISH-X, an expanded approach to detect cryptic pockets in proteins and at protein-protein interfaces

Activation/Deactivation Free-Energy Profiles for the β2-Adrenergic Receptor: Ligand Modes of Action

Francesco Luigi Gervasio Information

University

Position

Professor of Pharmaceutical Sciences at University of Geneva & Professor of Chemistry

Citations(all)

12063

Citations(since 2020)

5358

Cited By

8784

hIndex(all)

54

hIndex(since 2020)

37

i10Index(all)

112

i10Index(since 2020)

81

Email

University Profile Page

Google Scholar

Francesco Luigi Gervasio Skills & Research Interests

Computational Chemistry

Molecular Dynamics

Signaling Proteins

Biophysics

Computational Biophysics

Top articles of Francesco Luigi Gervasio

Drug-resistant EGFR mutations promote lung cancer by stabilizing interfaces in ligand-free kinase-active EGFR oligomers

Nature Communications

2024/3/19

Determinants of Neutral Antagonism and Inverse Agonism in the β2-Adrenergic Receptor

Journal of Chemical Information and Modeling

2024/3/6

Francesco Luigi Gervasio
Francesco Luigi Gervasio

H-Index: 33

Timothy Clark
Timothy Clark

H-Index: 29

Drug-resistant EGFR lung cancer mutations promote tumor growth by stabilizing interfaces in ligand-free signaling-competent EGFR oligomers

Biophysical Journal

2024/2/8

Addressing Suboptimal Poses in Nonequilibrium Alchemical Calculations

The Journal of Physical Chemistry B

2024/2/7

Deep learning path-like collective variable for enhanced sampling molecular dynamics

arXiv preprint arXiv:2402.01508

2024/2/2

Francesco Luigi Gervasio
Francesco Luigi Gervasio

H-Index: 33

Structural basis of connexin-36 gap junction channel inhibition

bioRxiv

2023/12/9

SWISH-X, an expanded approach to detect cryptic pockets in proteins and at protein-protein interfaces

bioRxiv

2023/11/5

Francesco Luigi Gervasio
Francesco Luigi Gervasio

H-Index: 33

Activation/Deactivation Free-Energy Profiles for the β2-Adrenergic Receptor: Ligand Modes of Action

Journal of Chemical Information and Modeling

2023/10/12

Francesco Luigi Gervasio
Francesco Luigi Gervasio

H-Index: 33

Timothy Clark
Timothy Clark

H-Index: 29

Architecture of the MKK6-p38α complex defines the basis of MAPK specificity and activation

Science

2023/9/15

Mark Tully
Mark Tully

H-Index: 35

Francesco Luigi Gervasio
Francesco Luigi Gervasio

H-Index: 33

OneOPES, a Combined Enhanced Sampling Method to Rule Them All

Journal of Chemical Theory and Computation

2023/8/21

Simone Aureli
Simone Aureli

H-Index: 2

Francesco Luigi Gervasio
Francesco Luigi Gervasio

H-Index: 33

Structure of the connexin-43 gap junction channel in a putative closed state

Elife

2023/8/3

Chao Qi
Chao Qi

H-Index: 8

Mario Bortolozzi
Mario Bortolozzi

H-Index: 18

Francesco Luigi Gervasio
Francesco Luigi Gervasio

H-Index: 33

The action of physiological and synthetic steroids on the calcium channel CatSper in human sperm

Frontiers in Cell and Developmental Biology

2023/7/20

The T766M-EGFR lung cancer mutation promotes tumor growth by exploiting newfound mechanisms assembling ligand-free EGFR oligomer structures

bioRxiv

2023/6/19

General Metadynamics Protocol To Simulate Activation/Deactivation of Class A GPCRs: Proof of Principle for the Serotonin Receptor

Journal of Chemical Information and Modeling

2023/5/10

Francesco Luigi Gervasio
Francesco Luigi Gervasio

H-Index: 33

Timothy Clark
Timothy Clark

H-Index: 29

Subcellular location defines GPCR signal transduction

Science Advances

2023/4/19

Simone Aureli
Simone Aureli

H-Index: 2

Francesco Luigi Gervasio
Francesco Luigi Gervasio

H-Index: 33

Miriam Stoeber
Miriam Stoeber

H-Index: 9

A nonequilibrium alchemical method for drug-receptor absolute binding free energy calculations: the role of restraints

2023/2/28

Extended Metadynamics Protocol for Binding/Unbinding Free Energies of Peptide Ligands to Class A G-Protein-Coupled Receptors

Journal of Chemical Information and Modeling

2023/12/27

Revealing druggable cryptic pockets in the Nsp1 of SARS-CoV-2 and other β-coronaviruses by simulations and crystallography

Elife

2022/11/22

Open Binding Pose Metadynamics: An Effective Approach for the Ranking of Protein–Ligand Binding Poses

Journal of Chemical Information and Modeling

2022/11/19

Simone Aureli
Simone Aureli

H-Index: 2

Francesco Luigi Gervasio
Francesco Luigi Gervasio

H-Index: 33

Design, synthesis, and anticancer activity of a selenium-containing galectin-3 and galectin-9N inhibitor

International Journal of Molecular Sciences

2022/2/25

Alfonso Iadonisi
Alfonso Iadonisi

H-Index: 16

Francesco Luigi Gervasio
Francesco Luigi Gervasio

H-Index: 33

See List of Professors in Francesco Luigi Gervasio University(University College London)

Co-Authors

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