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Publications by Daniel S. D. Larsson

Virus Capsid Dissolution Studied by Microsecond Molecular Dynamics Simulations

PLoS Computational Biology

Molecular Neuroscience

Molecular Biology

Computational Theory

English

Rayleigh-Scattering Microscopy for Tracking and Sizing Nanoparticles in Focused Aerosol Beams

English

Related publications

Autoinhibitory Mechanisms of ERG Studied by Molecular Dynamics Simulations

English

Microsecond-Scale Molecular Dynamics Simulations Reveal Desensitized Behavior of 5HT3

Biophysical Journal

English

Formation of N-Doped C60 Studied by Ab Initio Molecular Dynamics Simulations

Materials Transactions

Mechanics of Materials

Materials Science

Condensed Matter Physics

Mechanical Engineering

English

LS1A2 Mechanical Strength of Single Protein Molecules Studied by Molecular Dynamics Simulations

Seibutsu Butsuri

English

Cryo-Cooling Effect on DHFR Crystal Studied by Replica-Exchange Molecular Dynamics Simulations

Biophysical Journal

English

Troponin Structure and Effects of Phosphorylation and Mutations Studied by Molecular Dynamics Simulations

Biophysical Journal

English

Pressure Effects on Dissociation of CheY-FliM Complex Studied by Molecular Dynamics Simulations

Biophysical Journal

English

Molecular Dynamics Simulations to Determine the Structure and Dynamics of Hepatitis B Virus Capsid Bound to a Novel Anti-Viral Drug

Chemical and Pharmaceutical Bulletin

English

Early Stages of the Recovery Stroke in Myosin II Studied by Molecular Dynamics Simulations

Protein Science

Molecular Biology

English