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Gerhard Hummer

Name	Gerhard Hummer
Place	Deutschland
Related	Bayern. Bayerisches Staatsministerium der Justiz
Further information	Ministerialrat am Bayerischen Staatsministerium der Justiz
Record type	Person
GND-Identifier	1060502704
Record ID	1060502704
Involved in show all Machine learning for biomolecular simulations Nanosecond chain dynamics of single-stranded nucleic acids Molecular mechanism of choline and ethanolamine transport in humans High-confidence 3D template matching for cryo-electron tomography Structure and Internal Dynamics of Short RNA Duplexes Determined by a Combination of Pulsed EPR Methods and MD Simulations Structure and Internal Dynamics of Short RNA Duplexes Determined by a Combination of Pulsed EPR Methods and MD Simulations AlphaFold2 SLiM screen for LC3-LIR interactions in autophagy AlphaFold2 SLiM screen for LC3-LIR interactions in autophagy IHMCIF: an extension of the PDBx/mmCIF data standard for integrative structure determination methods Molecular mechanism of choline and ethanolamine transport in humans Passage of the HIV capsid cracks the nuclear pore Robotic-inspired approach to multi-domain membrane receptor conformation space: theory and SARS-CoV-2 spike protein case study Snapshots of acetyl-CoA synthesis, the final step of CO₂ fixation in the Wood-Ljungdahl pathway Cell-free biosynthesis combined with deep learning accelerates de novo-development of antimicrobial peptides Molecular mechanisms of inorganic-phosphate release from the core and barbed end of actin filaments Crosstalk between regulatory elements in disordered TRPV4 N-terminus modulates lipid-dependent channel activity Heteromeric clusters of ubiquitinated ER-shaping proteins drive ER-phagy High-confidence 3D template matching for cryo-electron tomography Mechanism of proton-powered c-ring rotation in a mitochondrial ATP synthase Mechanism of proton-powered c-ring rotation in a mitochondrial ATP synthase Molecular mechanisms of inorganic-phosphate release from the core and barbed end of actin filaments Simulations of conformational changes and enzyme-substrate interactions in protein drug targets Structural and mechanistic insights into human choline and ethanolamine transport Structural and mechanistic insights into human choline transport Structure and assembly of a bacterial gasdermin pore Structure and assembly of a bacterial gasdermin pore Thinner is not always better: Optimising cryo lamellae for subtomogram averaging Force-tuned avidity of spike variant-ACE2 interactions viewed on the single-molecule level Cryo‐EM structures of pentameric autoinducer‐2 exporter from Escherichia coli reveal its transport mechanism Disease‐linked TDP‐43 hyperphosphorylation suppresses TDP‐43 condensation and aggregation Co-translational assembly orchestrates competing biogenesis pathways Crosstalk between regulatory elements in the disordered TRPV4 N-terminus modulates lipid-dependent channel activity Evidence for a 'trap-and-flip' mechanism in a proton-dependent lipid transporter GlycoSHIELD: a versatile pipeline to assess glycan impact on protein structures Molecular mechanism of membrane sensing Structural ensembles of disordered proteins from hierarchical chain growth and simulation Sublytic gasdermin-D pores captured in atomistic molecular simulations Sublytic gasdermin-D pores captured in atomistic molecular simulations TriMem: a parallelized hybrid Monte Carlo software for efficient simulations of lipid membranes TriMem: A parallelized hybrid Monte Carlo software for efficient simulations of lipid membranes Empirical optimization of molecular simulation force fields by Bayesian inference Role of FAM134 paralogues in endoplasmic reticulum remodeling, ER‐phagy, and Collagen quality control Artificial intelligence reveals nuclear pore complexity Binding of SARS-CoV-2 fusion peptide to host endosome and plasma membrane Binding of SARS-CoV-2 fusion peptide to host membranes Computational epitope map of SARS-CoV-2 spike protein Cysteine cross-linking in native membranes establishes the transmembrane architecture of Ire1 Cysteine cross-linking in native membranes establishes the transmembrane architecture of Ire1 Cysteine crosslinking in native membranes establishes the transmembrane architecture of Ire1 Dual nature of human ACE2 glycosylation in binding to SARS-CoV-2 spike Evidence for a 'trap-and-flip' mechanism in a proton-dependent lipid transporter FAM134B-RHD protein clustering drives spontaneous budding of asymmetric membranes FAM134B-RHD protein clustering drives spontaneous budding of asymmetric membranes Famotidine inhibits toll-like receptor 3-mediated inflammatory signaling in SARS-CoV-2 infection Maximum likelihood estimates of diffusion coefficients from single-particle tracking experiments Role of FAM134 paralogues in endoplasmic reticulum remodeling, ER-phagy, and Collagen quality control The cryo-EM structure of the bd oxidase from M. tuberculosis reveals a unique structural framework and enables rational drug design to combat TB Papain-like protease regulates SARS-CoV-2 viral spread and innate immunity TBK1‐mediated phosphorylation of LC3C and GABARAP‐L2 controls autophagosome shedding by ATG4 protease Compaction of RNA Duplexes in the Cell **

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Katalog der Deutschen Nationalbibliothek

Gerhard Hummer

Machine learning for biomolecular simulations

Nanosecond chain dynamics of single-stranded nucleic acids

Molecular mechanism of choline and ethanolamine transport in humans

High-confidence 3D template matching for cryo-electron tomography

Structure and Internal Dynamics of Short RNA Duplexes Determined by a Combination of Pulsed EPR Methods and MD Simulations

Structure and Internal Dynamics of Short RNA Duplexes Determined by a Combination of Pulsed EPR Methods and MD Simulations

AlphaFold2 SLiM screen for LC3-LIR interactions in autophagy

AlphaFold2 SLiM screen for LC3-LIR interactions in autophagy

IHMCIF: an extension of the PDBx/mmCIF data standard for integrative structure determination methods

Molecular mechanism of choline and ethanolamine transport in humans

Passage of the HIV capsid cracks the nuclear pore

Robotic-inspired approach to multi-domain membrane receptor conformation space: theory and SARS-CoV-2 spike protein case study

Snapshots of acetyl-CoA synthesis, the final step of CO₂ fixation in the Wood-Ljungdahl pathway

Cell-free biosynthesis combined with deep learning accelerates de novo-development of antimicrobial peptides

Molecular mechanisms of inorganic-phosphate release from the core and barbed end of actin filaments

Crosstalk between regulatory elements in disordered TRPV4 N-terminus modulates lipid-dependent channel activity

Heteromeric clusters of ubiquitinated ER-shaping proteins drive ER-phagy

High-confidence 3D template matching for cryo-electron tomography

Mechanism of proton-powered c-ring rotation in a mitochondrial ATP synthase

Mechanism of proton-powered c-ring rotation in a mitochondrial ATP synthase

Molecular mechanisms of inorganic-phosphate release from the core and barbed end of actin filaments

Simulations of conformational changes and enzyme-substrate interactions in protein drug targets

Structural and mechanistic insights into human choline and ethanolamine transport

Structural and mechanistic insights into human choline transport

Structure and assembly of a bacterial gasdermin pore

Structure and assembly of a bacterial gasdermin pore

Thinner is not always better: Optimising cryo lamellae for subtomogram averaging

Force-tuned avidity of spike variant-ACE2 interactions viewed on the single-molecule level

Cryo‐EM structures of pentameric autoinducer‐2 exporter from Escherichia coli reveal its transport mechanism

Disease‐linked TDP‐43 hyperphosphorylation suppresses TDP‐43 condensation and aggregation

Co-translational assembly orchestrates competing biogenesis pathways

Crosstalk between regulatory elements in the disordered TRPV4 N-terminus modulates lipid-dependent channel activity

Evidence for a 'trap-and-flip' mechanism in a proton-dependent lipid transporter

GlycoSHIELD: a versatile pipeline to assess glycan impact on protein structures

Molecular mechanism of membrane sensing

Structural ensembles of disordered proteins from hierarchical chain growth and simulation

Sublytic gasdermin-D pores captured in atomistic molecular simulations

Sublytic gasdermin-D pores captured in atomistic molecular simulations

TriMem: a parallelized hybrid Monte Carlo software for efficient simulations of lipid membranes

TriMem: A parallelized hybrid Monte Carlo software for efficient simulations of lipid membranes

Empirical optimization of molecular simulation force fields by Bayesian inference

Role of FAM134 paralogues in endoplasmic reticulum remodeling, ER‐phagy, and Collagen quality control

Artificial intelligence reveals nuclear pore complexity

Binding of SARS-CoV-2 fusion peptide to host endosome and plasma membrane

Binding of SARS-CoV-2 fusion peptide to host membranes

Computational epitope map of SARS-CoV-2 spike protein

Cysteine cross-linking in native membranes establishes the transmembrane architecture of Ire1

Cysteine cross-linking in native membranes establishes the transmembrane architecture of Ire1

Cysteine crosslinking in native membranes establishes the transmembrane architecture of Ire1

Dual nature of human ACE2 glycosylation in binding to SARS-CoV-2 spike

Evidence for a 'trap-and-flip' mechanism in a proton-dependent lipid transporter

FAM134B-RHD protein clustering drives spontaneous budding of asymmetric membranes

FAM134B-RHD protein clustering drives spontaneous budding of asymmetric membranes

Famotidine inhibits toll-like receptor 3-mediated inflammatory signaling in SARS-CoV-2 infection

Maximum likelihood estimates of diffusion coefficients from single-particle tracking experiments

Role of FAM134 paralogues in endoplasmic reticulum remodeling, ER-phagy, and Collagen quality control

The cryo-EM structure of the bd oxidase from M. tuberculosis reveals a unique structural framework and enables rational drug design to combat TB

Papain-like protease regulates SARS-CoV-2 viral spread and innate immunity

TBK1‐mediated phosphorylation of LC3C and GABARAP‐L2 controls autophagosome shedding by ATG4 protease

Compaction of RNA Duplexes in the Cell **