Gerhard Hummer

According to our database, Gerhard Hummer authored at least 13 papers between 2008 and 2023.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2023

Antibody accessibility determines location of spike surface mutations in SARS-CoV-2 variants.

Sören von Bülow, Mateusz Sikora, Florian E. C. Blanc, Roberto Covino, Gerhard Hummer

PLoS Comput. Biol., January, 2023

Machine-guided path sampling to discover mechanisms of molecular self-organization.

Hendrik Jung, Roberto Covino, A. Arjun, Christian Leitold, Christoph Dellago, Peter G. Bolhuis, Gerhard Hummer

Nat. Comput. Sci., 2023

2021

Computational epitope map of SARS-CoV-2 spike protein.

Mateusz Sikora, Sören von Bülow, Florian E. C. Blanc, Michael Gecht, Roberto Covino, Gerhard Hummer

PLoS Comput. Biol., 2021

2017

Classical Molecular Dynamics with Mobile Protons.

Themis Lazaridis, Gerhard Hummer

J. Chem. Inf. Model., November, 2017

Scaffolding the cup-shaped double membrane in autophagy.

Amir Houshang Bahrami, Mary G. Lin, Xuefeng Ren, James H. Hurley, Gerhard Hummer

PLoS Comput. Biol., 2017

BioEM: GPU-accelerated computing of Bayesian inference of electron microscopy images.

Pilar Cossio, David Rohr, Fabio Baruffa, Markus Rampp, Volker Lindenstruth, Gerhard Hummer

Comput. Phys. Commun., 2017

2014

Computing Equilibrium Free Energies Using Non-Equilibrium Molecular Dynamics.

Christoph Dellago, Gerhard Hummer

Entropy, 2014

2013

Interface-Resolved Network of Protein-Protein Interactions.

Margaret E. Johnson, Gerhard Hummer

PLoS Comput. Biol., 2013

Nobel 2013 Chemistry: Methods for computational chemistry.

Walter Thiel, Gerhard Hummer

Nat., 2013

2012

Membrane-Elasticity Model of Coatless Vesicle Budding Induced by ESCRT Complexes.

Bartosz Rózycki, Evzen Boura, James H. Hurley, Gerhard Hummer

PLoS Comput. Biol., 2012

Convergence and error estimation in free energy calculations using the weighted histogram analysis method.

Fangqiang Zhu, Gerhard Hummer

J. Comput. Chem., 2012

2009

Artificial reaction coordinate "tunneling" in free-energy calculations: The catalytic reaction of RNase H.

Edina Rosta, H. Lee Woodcock III, Bernard R. Brooks, Gerhard Hummer

J. Comput. Chem., 2009

2008

Binding-Induced Folding of a Natively Unstructured Transcription Factor.

Adrian Gustavo Turjanski, J. Silvio Gutkind, Robert B. Best, Gerhard Hummer

PLoS Comput. Biol., 2008