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Alexandre M. J. J. Bonvin

Name	Alexandre M. J. J. Bonvin
Ort	Sonstiges Ausland / Unbekanntes Land
Geschlecht	männlich
Akademischer Grad bzw. Titel	Prof.
Beziehung	Universiteit Utrecht
Weitere Angaben	Professor of Computational Structural Biology
Datensatztyp	Person
GND-Nummer	1171009577
Datensatz-ID	1171009577
Beteiligt an alle anzeigen The HADDOCK2.4 web server for integrative modeling of biomolecular complexes ARCTIC-3D: automatic retrieval and clustering of interfaces in complexes from 3D structural information IHMCIF: an extension of the PDBx/mmCIF data standard for integrative structure determination methods Discriminating physiological from non‐physiological interfaces in structures of protein complexes: A community‐wide study PPARγ lipodystrophy mutants reveal intermolecular interactions required for enhancer activation Teixobactin kills bacteria by a two-pronged attack on the cell envelope Integrating quantitative proteomics with accurate genome profiling of transcription factors by greenCUT&RUN Integrative modeling of membrane-associated protein assemblies Control over the fibrillization yield by varying the oligomeric nucleation propensities of self-assembling peptides Inhibition of the integrated stress response by viral proteins that block p-eIF2–eIF2B association Toward Increased Reliability, Transparency, and Accessibility in Cross-linking Mass Spectrometry Coupling enhanced sampling of the apo-receptor with template-based ligand conformers selection: performance in pose prediction in the D3R Grand Challenge 4 Protein–ligand pose and affinity prediction: Lessons from D3R Grand Challenge 3 Defining distance restraints in HADDOCK Supramolekulare Organisation und funktionale Auswirkungen von Ballungen von K + ‐Kanälen in Membranen Unveiling the Interaction of Vanadium Compounds with Human Serum Albumin by Using 1 H STD NMR and Computational Docking Studies Dynamic control of selectivity in the ubiquitination pathway revealed by an ASP to GLU substitution in an intra-molecular salt-bridge network Entropy Calculation of HIV-1 Env gp120, its Receptor CD4, and their Complex : An Analysis of Configurational Entropy Changes upon Complexation

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Alexandre M. J. J. Bonvin

The HADDOCK2.4 web server for integrative modeling of biomolecular complexes

ARCTIC-3D: automatic retrieval and clustering of interfaces in complexes from 3D structural information

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

Discriminating physiological from non‐physiological interfaces in structures of protein complexes: A community‐wide study

PPARγ lipodystrophy mutants reveal intermolecular interactions required for enhancer activation

Teixobactin kills bacteria by a two-pronged attack on the cell envelope

Integrating quantitative proteomics with accurate genome profiling of transcription factors by greenCUT&RUN

Integrative modeling of membrane-associated protein assemblies

Control over the fibrillization yield by varying the oligomeric nucleation propensities of self-assembling peptides

Inhibition of the integrated stress response by viral proteins that block p-eIF2–eIF2B association

Toward Increased Reliability, Transparency, and Accessibility in Cross-linking Mass Spectrometry

Coupling enhanced sampling of the apo-receptor with template-based ligand conformers selection: performance in pose prediction in the D3R Grand Challenge 4

Protein–ligand pose and affinity prediction: Lessons from D3R Grand Challenge 3

Defining distance restraints in HADDOCK

Supramolekulare Organisation und funktionale Auswirkungen von Ballungen von K + ‐Kanälen in Membranen

Unveiling the Interaction of Vanadium Compounds with Human Serum Albumin by Using 1 H STD NMR and Computational Docking Studies

Dynamic control of selectivity in the ubiquitination pathway revealed by an ASP to GLU substitution in an intra-molecular salt-bridge network

Entropy Calculation of HIV-1 Env gp120, its Receptor CD4, and their Complex : An Analysis of Configurational Entropy Changes upon Complexation