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Indole-3 Carbinol and Diindolylmethane Mitigated β-Amyloid-Induced Neurotoxicity and Acetylcholinesterase Enzyme Activity: In Silico, In Vitro, and Network Pharmacology Study.
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- Diseases, 2024, v. 12, n. 8, p. 184, doi. 10.3390/diseases12080184
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- Article
Targeting PKC- β II and PKB Connection: Design of Dual Inhibitors.
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- Molecular Informatics, 2011, v. 30, n. 4, p. 329, doi. 10.1002/minf.201000082
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- Article
Targeting PKC- β II by Peptides and Peptidomimetics Derived from RACK 1: An In Silico Approach.
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- Molecular Informatics, 2011, v. 30, n. 1, p. 45, doi. 10.1002/minf.201000081
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- Article
Screening and identification of potential PTP1B allosteric inhibitors using in silico and in vitro approaches.
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- PLoS ONE, 2018, v. 13, n. 6, p. 1, doi. 10.1371/journal.pone.0199020
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- Article
Discovery and evaluation of biphenyl derivatives of 2‐iminobenzimidazoles as prototype dual PTP1B inhibitors and AMPK activators with in vivo antidiabetic activity.
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- Chemical Biology & Drug Design, 2023, v. 101, n. 4, p. 896, doi. 10.1111/cbdd.14198
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- Article
Insights into the Structural Requirements of PKC βII Inhibitors Based on HQSAR and CoMSIA Analyses.
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- Chemical Biology & Drug Design, 2011, v. 78, n. 2, p. 283, doi. 10.1111/j.1747-0285.2011.01144.x
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- Article
Structural basis of conformational variance in phosphorylated and non-phosphorylated states of PKCβII.
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- Proteins, 2014, v. 82, n. 7, p. 1332, doi. 10.1002/prot.24500
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- Article
A Series of Novel Bioactive Cyclic Peptides: Synthesis by Head‐to‐Tail Cyclization Approach, Antimicrobial Activity and Molecular Docking Studies.
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- ChemistrySelect, 2022, v. 7, n. 27, p. 1, doi. 10.1002/slct.202201481
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- Article
Implication of Crystal Water Molecules in Inhibitor Binding at ALR2 Active Site.
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- Computational & Mathematical Methods in Medicine, 2012, p. 1, doi. 10.1155/2012/541594
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- Article
Molecular Dynamics Assisted Mechanistic Study of Isoniazid-Resistance against Mycobacterium tuberculosis InhA.
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- PLoS ONE, 2015, v. 10, n. 12, p. 1, doi. 10.1371/journal.pone.0144635
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- Article