Found: 11
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Interfacial interactions between spider silk protein and cellulose studied by molecular dynamics simulation.
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- Journal of Molecular Modeling, 2024, v. 30, n. 5, p. 1, doi. 10.1007/s00894-024-05945-w
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- Article
Molecular and thermodynamic insights into interfacial interactions between collagen and cellulose investigated by molecular dynamics simulation and umbrella sampling.
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- Journal of Computer-Aided Molecular Design, 2023, v. 37, n. 1, p. 39, doi. 10.1007/s10822-022-00489-8
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- Article
Melatonin reduces proliferation and promotes apoptosis of bladder cancer cells by suppressing O‐GlcNAcylation of cyclin‐dependent‐like kinase 5.
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- Journal of Pineal Research, 2021, v. 71, n. 3, p. 1, doi. 10.1111/jpi.12765
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- Article
A Double-Antibody Sandwich ELISA for Sensitive and Specific Detection of Swine Fibrinogen-Like Protein 1.
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- Frontiers in Immunology, 2021, v. 11, p. N.PAG, doi. 10.3389/fimmu.2021.670626
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A Short Peptide Hydrogel with High Stiffness Induced by 3<sub>10</sub>‐Helices to β‐Sheet Transition in Water.
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- Advanced Science, 2019, v. 6, n. 21, p. N.PAG, doi. 10.1002/advs.201901173
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- Article
The molecular mechanism of pH‐regulating C3d‐CR2 interactions: Insights from molecular dynamics simulation.
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- Chemical Biology & Drug Design, 2019, v. 93, n. 4, p. 628, doi. 10.1111/cbdd.13460
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- Article
Hyperfast Water Transport through Biomimetic Nanochannels from Peptide‐Attached (pR)‐pillar[5]arene.
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- Small, 2019, v. 15, n. 6, p. 1, doi. 10.1002/smll.201804678
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- Article
Effects of the Pathogenic Mutation A117V and the Protective Mutation H111S on the Folding and Aggregation of PrP106-126: Insights from Replica Exchange Molecular Dynamics Simulations.
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- PLoS ONE, 2015, v. 10, n. 5, p. 1, doi. 10.1371/journal.pone.0125899
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A Near-Infrared Fluorescence Probe for Thiols Based on Analyte-Specific Cleavage of Carbamate and Its Application in Bioimaging.
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- European Journal of Organic Chemistry, 2015, v. 2015, n. 8, p. 1711, doi. 10.1002/ejoc.201403398
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- Article
The role of Cys179-Cys214 disulfide bond in the stability and folding of prion protein: insights from molecular dynamics simulations.
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- Journal of Molecular Modeling, 2014, v. 20, n. 2, p. 1, doi. 10.1007/s00894-014-2106-y
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- Article
Structural Diversity and Initial Oligomerization of PrP106–126 Studied by Replica-Exchange and Conventional Molecular Dynamics Simulations.
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- PLoS ONE, 2014, v. 9, n. 2, p. 1, doi. 10.1371/journal.pone.0087266
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- Article