Hummer, Gerhard.
Gerhard Hummer
VIAF ID: 2107951 ( Personal )
Permalink: http://viaf.org/viaf/2107951
Preferred Forms
- 100 0 _ ‡a Gerhard Hummer
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- 100 1 _ ‡a Hummer, Gerhard
- 100 1 _ ‡a Hummer, Gerhard
- 100 1 _ ‡a Hummer, Gerhard
- 100 1 _ ‡a Hummer, Gerhard
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4xx's: Alternate Name Forms (2)
5xx's: Related Names (1)
Works
Title | Sources |
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Artificial intelligence reveals nuclear pore complexity | |
Binding of SARS-CoV-2 fusion peptide to host membranes | |
Biological physics : third international symposium | |
Compaction of RNA duplexes in the cell | |
Crosstalk between regulatory elements in the disordered TRPV4 N-terminus modulates lipid-dependent channel activity | |
Cysteine crosslinking in native membranes establishes the transmembrane architecture of Ire1 | |
Dual nature of human ACE2 glycosylation in binding to SARS-CoV-2 spike | |
Etude théorique des interactions résonnantes, hors équilibre et électrodynamiques entre biomolécules. | |
Evidence for a 'trap-and-flip' mechanism in a proton-dependent lipid transporter | |
Exploring chemo-mechanical transduction in the myosin molecular motor through computer simulations | |
FAM134B-RHD protein clustering drives spontaneous budding of asymmetric membranes | |
Famotidine inhibits toll-like receptor 3-mediated inflammatory signaling in SARS-CoV-2 infection | |
GlycoSHIELD: a versatile pipeline to assess glycan impact on protein structures | |
High-confidence 3D template matching for cryo-electron tomography | |
IHMCIF: an extension of the PDBx/mmCIF data standard for integrative structure determination methods | |
In situ structural analysis of SARS-CoV-2 spike reveals flexibility mediated by three hinges | |
Map of SARS-CoV-2 spike epitopes not shielded by glycans | |
Maximum likelihood estimates of diffusion coefficients from single-particle tracking experiments | |
Mechanism of proton-powered c-ring rotation in a mitochondrial ATP synthase | |
Modeling Hsp70/Hsp40 interaction by multi-scale molecular simulations and co-evolutionary sequence analysis | |
Molecular mechanisms of inorganic-phosphate release from the core and barbed end of actin filaments | |
molecular recognition of phosphatidic acid by an amphipathic helix in Opi1 | |
Phase transitions theory and applications to biophysics | |
Regulation of lipid saturation without sensing membrane fluidity | |
Robotic-inspired approach to multi-domain membrane receptor conformation space: theory and SARS-CoV-2 spike protein case study | |
Simulation and theory of electrostatic interactions in solution : computational chemistry, biophysics, and aqueous solutions : Santa Fe, New Mexico, June 1999 | |
Simulation of FUS protein condensates with an adapted coarse-grained model | |
Simulations of conformational changes and enzyme-substrate interactions in protein drug targets | |
Structural and mechanistic insights into human choline transport | |
Structural basis for functional interactions in dimers of SLC26 transporters | |
Structural ensembles of disordered proteins from hierarchical chain growth and simulation | |
Sublytic gasdermin-D pores captured in atomistic molecular simulations | |
TBK1-mediated phosphorylation of LC3C and GABARAP-L2 controls autophagosome shedding by ATG4 protease | |
Thinner is not always better: Optimising cryo lamellae for subtomogram averaging | |
TriMem: a parallelized hybrid Monte Carlo software for efficient simulations of lipid membranes |