Róbert Brunner

Structures of Cas9 Endonucleases Reveal RNA-Mediated Conformational Activation

Computational Design of Self-Assembling Protein Nanomaterials with Atomic Level Accuracy

DNA capture by a CRISPR-Cas9–guided adenine base editor

Structures of a CRISPR-Cas9 R-loop complex primed for DNA cleavage

Principles for designing proteins with cavities formed by curved β sheets

Atomic-Level Characterization of the Structural Dynamics of Proteins

A Sulfilimine Bond Identified in Collagen IV

Structure of the human TRPM4 ion channel in a lipid nanodisc

De novo design of picomolar SARS-CoV-2 miniprotein inhibitors

A Light-Actuated Nanovalve Derived from a Channel Protein

Hierarchical design of pseudosymmetric protein nanocages

Computational design of soluble and functional membrane protein analogues

Structure of a mammalian ryanodine receptor

Structure of the TRPA1 ion channel suggests regulatory mechanisms

Discoveries in structure and physiology of mechanically activated ion channels

Structural Insights into How the MIDAS Ion Stabilizes Integrin Binding to an RGD Peptide under Force

Structural basis for oxygen degradation domain selectivity of the HIF prolyl hydroxylases

Molecular dynamics study of aquaporin‐1 water channel in a lipid bilayer

Channel opening and gating mechanism in AMPA-subtype glutamate receptors

Gating of MscL Studied by Steered Molecular Dynamics

Insights into the Molecular Mechanism of Rotation in the Fo Sector of ATP Synthase

High-resolution cryo-electron microscopy structure of the Trypanosoma brucei ribosome

The Mechanism of Glycerol Conduction in Aquaglyceroporins

Pressure-Induced Water Transport in Membrane Channels Studied by Molecular Dynamics

Collective Diffusion Model for Water Permeation through Microscopic Channels

Irritant-evoked activation and calcium modulation of the TRPA1 receptor

Accurate design of co-assembling multi-component protein nanomaterials

Theory and Simulation of Water Permeation in Aquaporin-1

In Search of the Hair-Cell Gating Spring

Hepatitis-C-virus-like internal ribosome entry sites displace eIF3 to gain access to the 40S subunit

Modeling and Studying Proteins with Molecular Dynamics

Imaging α-Hemolysin with Molecular Dynamics: Ionic Conductance, Osmotic Permeability, and the Electrostatic Potential Map

The Amber biomolecular simulation programs

Steered molecular dynamics investigations of protein function

UCSF Chimera—A visualization system for exploratory research and analysis

The coming of age of de novo protein design

Solution structure of a minor and transiently formed state of a T4 lysozyme mutant

Structure of mammalian eIF3 in the context of the 43S preinitiation complex

Structure of the mechanically activated ion channel Piezo1

TRPV1 structures in distinct conformations reveal activation mechanisms

Electrostatic Tuning of Permeation and Selectivity in Aquaporin Water Channels

Scalable molecular dynamics with NAMD

Structure of the TRPV1 ion channel determined by electron cryo-microscopy

TRPV1 structures in nanodiscs reveal mechanisms of ligand and lipid action

Long-timescale molecular dynamics simulations of protein structure and function

De novo design of bioactive protein switches

High-Resolution Microtubule Structures Reveal the Structural Transitions in αβ-Tubulin upon GTP Hydrolysis

Mechanism of CRISPR-RNA guided recognition of DNA targets inEscherichia coli

Biology and Applications of CRISPR Systems: Harnessing Nature’s Toolbox for Genome Engineering

Do all backbone polar groups in proteins form hydrogen bonds?

Goodpasture Autoantibodies Unmask Cryptic Epitopes by Selectively Dissociating Autoantigen Complexes Lacking Structural Reinforcement

Mechanism of folding chamber closure in a group II chaperonin

Multiple grid methods for classical molecular dynamics

Steered Molecular Dynamics Studies of Titin I1 Domain Unfolding

CasX enzymes comprise a distinct family of RNA-guided genome editors

Cosmic Bell Test Using Random Measurement Settings from High-Redshift Quasars

Computational Studies of Membrane Channels

Forced Detachment of the CD2-CD58 Complex

Mechanisms of Selectivity in Channels and Enzymes Studied with Interactive Molecular Dynamics

On the Conformation of the COOH-terminal Domain of the Large Mechanosensitive Channel MscL

Accurate design of megadalton-scale two-component icosahedral protein complexes

Elucidation of AMPA receptor–stargazin complexes by cryo–electron microscopy

Structure of the STRA6 receptor for retinol uptake

Multiscale Method for Simulating Protein-DNA Complexes

High‐Redshift Supernova Rates

Rational HIV Immunogen Design to Target Specific Germline B Cell Receptors

Insights into the Recognition and Association of Transmembrane α-Helices. The Free Energy of α-Helix Dimerization in Glycophorin A

Structures of the CRISPR-Cmr complex reveal mode of RNA target positioning

The Contribution of Normal, Dim, and Dwarf Galaxies to the Local Luminosity Density

Verlet-I/R-RESPA/Impulse is Limited by Nonlinear Instabilities

De novo design of protein homo-oligomers with modular hydrogen-bond network–mediated specificity

Self-Assembling Cages from Coiled-Coil Peptide Modules

The Star Formation Rate Intensity Distribution Function: Implications for the Cosmic Star Formation Rate History of the Universe

Structural dynamics of the lac repressor–DNA complex revealed by a multiscale simulation

Interpreting the Cosmic Infrared Background: Constraints on the Evolution of the Dust‐enshrouded Star Formation Rate

Progress in Modeling of Protein Structures and Interactions

Computational design of mechanically coupled axle-rotor protein assemblies

Lyman Break Galaxies at z>4 and the Evolution of the UV Luminosity Density at High Redshift

Calculating potentials of mean force from steered molecular dynamics simulations

Design of a hyperstable 60-subunit protein icosahedron

Lyman‐Break Galaxies at \documentclass{aastex} \usepackage{amsbsy} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{bm} \usepackage{mathrsfs} \usepackage{pifont} \usepackage{stmaryrd} \usepackage{textcomp} \usepackage{portland,xspace} \usepackage{amsmath,amsxtra} \usepackage[OT2,OT1]{fontenc} \newcommand\cyr{ \renewcommand\rmdefault{wncyr} \renewcommand\sfdefault{wncyss} \renewcommand\encodingdefault{OT2} \normalfont \selectfont} \DeclareTextFontCommand{\textcyr}{\cyr} \pagestyle{empty} \DeclareMathSizes{10}{9}{7}{6} \begin{document} \landscape $z\gtrsim 4$ \end{document} and the Evolution of the Ultraviolet Luminosity Density at High Redshift

Activation of olefins via asymmetric Brønsted acid catalysis

Control of the Selectivity of the Aquaporin Water Channel Family by Global Orientational Tuning

Overcoming free energy barriers using unconstrained molecular dynamics simulations

Top-down design of protein architectures with reinforcement learning

The history of star formation in dusty galaxies

Structural insights into TRPM8 inhibition and desensitization

Free energy calculation from steered molecular dynamics simulations using Jarzynski’s equality

Energetics of glycerol conduction through aquaglyceroporin GlpF

The Evolution of the Global Star Formation History as Measured from the Hubble Deep Field

Influence of environmental conditions on shear–force distance control in near-field optical microscopy

NAMD2: Greater Scalability for Parallel Molecular Dynamics

A Blind Test of Photometric Redshift Prediction

The Lyα Forest Power Spectrum from the Sloan Digital Sky Survey