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المؤلفون: Anja Muždalo, Katarína Mitrová, Irena Selicharová, Ondřej Socha, Miloš Buděšínský, Pavlo Potalitsyn, Jelena Radosavljević, Michaela Černeková, Milan Fábry, Martina Chrudinová, Lenka Žáková, Jingjing Lin, Martin Lepšík, Kateřina Hanková, Kateřina Macháčková, Květoslava Mlčochová, Jiří Jiráček, Pavel Hobza, Yevgen P. Yurenko
المصدر: The Journal of Biological Chemistry
مصطلحات موضوعية: 0301 basic medicine, insulin, receptor binding, medicine.medical_treatment, Biochemistry, structure-function, Receptor tyrosine kinase, Receptor, IGF Type 1, 03 medical and health sciences, Protein Domains, Insulin-Like Growth Factor II, medicine, structural biology, Humans, Abnormalities, Multiple, Amino Acid Sequence, Insulin-Like Growth Factor I, Binding site, Receptor, Nuclear Magnetic Resonance, Biomolecular, Molecular Biology, Growth Disorders, hormone analog, Binding Sites, peptide hormone, 030102 biochemistry & molecular biology, biology, Chemistry, Insulin, Mutagenesis, Cell Biology, insulin-like growth factor (IGF), molecular dynamics, Receptor, Insulin, Insulin receptor, 030104 developmental biology, Protein Structure and Folding, Mutation, receptor tyrosine kinase, biology.protein, NMR structure, Hormone analog, complex, mutagenesis, receptor autophosphorylation, Protein Binding, Hormone
URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::be5f6b2d254800e87537349d6ef9761c
https://doi.org/10.1074/jbc.ra119.010072 -
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المؤلفون: Jocelyne Vreede, Peter Saalfrank, Mark Santer, Anja Muždalo
المساهمون: Simulation of Biomolecular Systems (HIMS, FNWI)
المصدر: Journal of Chemical Theory and Computation, 14(4), 2042-2051. American Chemical Society
مصطلحات موضوعية: Materials science, 010304 chemical physics, 010402 general chemistry, 01 natural sciences, 0104 chemical sciences, Computer Science Applications, chemistry.chemical_compound, Transition state theory, Molecular dynamics, Azobenzene, chemistry, Computational chemistry, ddc:540, 0103 physical sciences, Institut für Chemie, Molecule, Moiety, Physical and Theoretical Chemistry, Isomerization, Transition path sampling, Cis–trans isomerism
وصف الملف: application/pdf
URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::bd0ca9c4ca5b3a38298b26e509532ff6
https://dare.uva.nl/personal/pure/en/publications/cistotrans-isomerization-of-azobenzene-derivatives-studied-with-transition-path-sampling-and-quantum-mechanicalmolecular-mechanical-molecular-dynamics(41ebc0a0-357a-4070-89ad-95e0d59e70b9).html