Norbert Garnier

A point‐charge force field for molecular mechanics simulations of proteins based on condensed‐phase quantum mechanical calculations

Allosteric Pathways in the PPARγ-RXRα nuclear receptor complex

Improved side‐chain torsion potentials for the Amber ff99SB protein force field

Electron microscopy of specimens in liquid

High-resolution crystal structure of human protease-activated receptor 1

Multipass membrane protein structure prediction using Rosetta

CHARMM general force field: A force field for drug‐like molecules compatible with the CHARMM all‐atom additive biological force fields

Time-resolved methods in biophysics. 8. Frequency domain fluorometry: applications to intrinsic protein fluorescence

Key role of the REC lobe during CRISPR–Cas9 activation by ‘sensing’, ‘regulating’, and ‘locking’ the catalytic HNH domain

Structure and function of an irreversible agonist-β2 adrenoceptor complex

Comparison of multiple Amber force fields and development of improved protein backbone parameters

Flexible Fitting of Atomic Structures into Electron Microscopy Maps Using Molecular Dynamics

Structures of membrane proteins

Anisotropy of Brownian motion caused only by hydrodynamic interaction with a wall

Extending the treatment of backbone energetics in protein force fields: Limitations of gas‐phase quantum mechanics in reproducing protein conformational distributions in molecular dynamics simulations

Structure and dynamics of the M3 muscarinic acetylcholine receptor

Force Field Influence on the Observation of π-Helical Protein Structures in Molecular Dynamics Simulations

Helical Membrane Protein Folding, Stability, and Evolution

Routine Microsecond Molecular Dynamics Simulations with AMBER on GPUs. 1. Generalized Born

SWISS-MODEL: homology modelling of protein structures and complexes

ff14SB: Improving the Accuracy of Protein Side Chain and Backbone Parameters from ff99SB

Automation of the CHARMM General Force Field (CGenFF) I: Bond Perception and Atom Typing

Stimulation of PgdA‐dependent peptidoglycan N‐deacetylation by GpsB‐PBP A1 in Listeria monocytogenes

Lipids in the Structure, Folding, and Function of the KcsA K⁺ Channel

Fluorescence Lifetime Measurements and Biological Imaging

Optimization of the Additive CHARMM All-Atom Protein Force Field Targeting Improved Sampling of the Backbone ϕ, ψ and Side-Chain χ₁ and χ₂ Dihedral Angles

Simultaneous Optimization of Biomolecular Energy Functions on Features from Small Molecules and Macromolecules

Excitation of fluorescence decay using a 265nm pulsed light-emitting diode: Evidence for aqueous phenylalanine rotamers

CHARMM36 all-atom additive protein force field: Validation based on comparison to NMR data

PLUMED 2: New feathers for an old bird

OPLS3: A Force Field Providing Broad Coverage of Drug-like Small Molecules and Proteins

Chemically Modified Bacterial Sacculi as a Vaccine Microparticle Scaffold

Insight into Signal Transduction: Structural Alterations in Transmembrane Helices Probed by Multi-1 ns Molecular Dynamics Simulations

Time resolved fluorescence properties of phenylalanine in different environments. Comparison with molecular dynamics simulation

Ligand-escape pathways from the ligand-binding domain of PPARγ receptor as probed by molecular dynamics simulations

The X-ray Structure of NccX from Cupriavidus metallidurans 31A Illustrates Potential Dangers of Detergent Solubilization When Generating and Interpreting Crystal Structures of Membrane Proteins

Brownian dynamics in a confined geometry. Experiments and numerical simulations

Dimer models for ErbB-2/neu transmembrane domains from molecular dynamics simulations