Jesper Jonasson Madsen

Assistant professor (research track)

University of South Florida

United States

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Jesper Jonasson Madsen is an Assistant Professor (Research Track) at the University of South Florida, USA. His research areas include protein interactions, signal peptidase dynamics, and the biochemistry of antimalarial activity among others. Recent publications highlight his work on Staphylococcus aureus, protein binding dynamics, and advancements in membrane simulation techniques.

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Collaborators (17)

Matti Javanainen

University of Helsinki

FINLAND

Jesper Jonasson Madsen

Research Interests

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About

Articles (21)

Distal protein-protein interactions contribute to nirmatrelvir resistance

Dynamic nature of Staphylococcus aureus type I signal peptidases

The intricate allostery in factor VIIa: triggering the trigger

Onametostat, a PfPRMT5 inhibitor, exhibits antimalarial activity to <i>Plasmodium falciparum</i>

Elucidating the complex membrane binding of a protein with multiple anchoring domains using extHMMM

Evaluating Polarizable Biomembrane Simulations against Experiments

Staphylococcus aureus FtsZ and PBP4 bind to the conformationally dynamic N-terminal domain of GpsB

Overlay databank unlocks data-driven analyses of biomolecules for all

A19F-qNMR-Guided Mathematical Model for G Protein-Coupled Receptor Signaling

Membrane binding and lipid-protein interaction of the C2 domain from coagulation factor V

Quantitative Comparison against Experiments Reveals Imperfections in Force Fields’ Descriptions of POPC–Cholesterol Interactions

Deciphering specificity and cross-reactivity in tachykinin NK1 and NK2 receptors

A systematic approach for evaluating the role of surface-exposed loops in trypsin-like serine proteases applied to the 170 loop in coagulation factor VIIa

Mechanistic basis of GPCR activation explored by ensemble refinement of crystallographic structures

19F NMR: A promising tool for dynamic conformational studies of G protein-coupled receptors

An in-membrane NMR spectroscopic approach probing native ligand-GPCR interaction

Uncovering Membrane-Bound Models of Coagulation Factors by Combined Experimental and Computational Approaches

Inverse Conformational Selection in Lipid–Protein Binding

Conformational Plasticity-Rigidity Axis of the Coagulation Factor VII Zymogen Elucidated by Atomistic Simulations of the N-Terminally Truncated Factor VIIa Protease Domain

Trifluorinated Keto–Enol Tautomeric Switch in Probing Domain Rotation of a G Protein-Coupled Receptor

The Potential of 19F NMR Application in GPCR Biased Drug Discovery

Collaborators (17)

Matti Javanainen

Jesús Giraldo

Martin Muschol

JUN MIAO

Georg Pabst

Tiago M. Ferreira

O. H. Samuli Ollila

Thomas Frimruer

Lei Wang

Nathalie Reuter

Libin Ye

Markus S. Miettinen

amuza lucky

Eric Lewandowski

Thue W. Schwartz

Ángel Piñeiro

Reza Talandashti

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