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Syntheses of 25-Adamantyl-25-alkyl-2-methylidene-1α,25-dihydroxyvitamin D 3 Derivatives with Structure–Function Studies of Antagonistic and Agonistic Active Vitamin D Analogs.
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- Biomolecules (2218-273X), 2023, v. 13, n. 7, p. 1082, doi. 10.3390/biom13071082
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- Article
The transcriptional corepressor CtBP2 serves as a metabolite sensor orchestrating hepatic glucose and lipid homeostasis.
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- Nature Communications, 2021, v. 12, n. 1, p. 1, doi. 10.1038/s41467-021-26638-5
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Computational Analysis Reveals a Critical Point Mutation in the N -Terminal Region of the Signaling Lymphocytic Activation Molecule Responsible for the Cross-Species Infection with Canine Distemper Virus.
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- Molecules, 2021, v. 26, n. 5, p. 1262, doi. 10.3390/molecules26051262
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Measles Virus Hemagglutinin Protein Establishes a Specific Interaction With the Extreme N-Terminal Region of Human Signaling Lymphocytic Activation Molecule to Enhance Infection.
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- Frontiers in Microbiology, 2020, v. 11, p. N.PAG, doi. 10.3389/fmicb.2020.01830
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Elucidation of Molecular Mechanism of a Selective PPARα Modulator, Pemafibrate, through Combinational Approaches of X-ray Crystallography, Thermodynamic Analysis, and First-Principle Calculations.
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- International Journal of Molecular Sciences, 2020, v. 21, n. 1, p. 361, doi. 10.3390/ijms21010361
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- Article
Dual conformation of the ligand induces the partial agonistic activity of retinoid X receptor α (RXRα).
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- FEBS Letters, 2019, v. 593, n. 2, p. 242, doi. 10.1002/1873-3468.13301
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Mechanistic Insight into Weak Base-Catalyzed Generation of Carbon Monoxide from Phenyl Formate and Its Application to Catalytic Carbonylation at Room Temperature without Use of External Carbon Monoxide Gas.
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- Advanced Synthesis & Catalysis, 2017, v. 359, n. 20, p. 3592, doi. 10.1002/adsc.201700751
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- Article
Comparative Binding Analysis of Dipeptidyl Peptidase IV (DPP-4) with Antidiabetic Drugs – An Ab Initio Fragment Molecular Orbital Study.
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- PLoS ONE, 2016, v. 11, n. 11, p. 1, doi. 10.1371/journal.pone.0166275
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Structural and computational analysis of peptide recognition mechanism of class-C type penicillin binding protein, alkaline D-peptidase from Bacillus cereus DF4-B.
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- Scientific Reports, 2015, p. 13836, doi. 10.1038/srep13836
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- Article
Amino acid substitutions contributing to α2,6-sialic acid linkage binding specificity of human parainfluenza virus type 3 hemagglutinin–neuraminidase.
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- FEBS Letters, 2015, v. 589, n. 11, p. 1278, doi. 10.1016/j.febslet.2015.03.036
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- Article
Catalytic preference of Salmonella typhimurium LT2 sialidase for N-acetylneuraminic acid residues over N-glycolylneuraminic acid residues.
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- FEBS Open Bio, 2013, v. 3, p. 231, doi. 10.1016/j.fob.2013.05.002
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- Article
Catalytic preference of Salmonella typhimurium LT2 sialidase for N‐acetylneuraminic acid residues over N‐glycolylneuraminic acid residues.
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- FEBS Open Bio, 2013, v. 3, n. 1, p. 231, doi. 10.1016/j.fob.2013.05.002
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- Article
Origin of the inhibitory activity of 4- O-substituted sialic derivatives of human parainfluenza virus.
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- Glycoconjugate Journal, 2012, v. 29, n. 4, p. 231, doi. 10.1007/s10719-012-9384-3
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- Article
Ab initio fragment molecular orbital studies of influenza virus hemagglutinin–sialosaccharide complexes toward chemical clarification about the virus host range determination.
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- Glycoconjugate Journal, 2008, v. 25, n. 9, p. 805, doi. 10.1007/s10719-008-9141-9
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- Article
Ab initio fragment molecular orbital study of ligand binding to human progesterone receptor ligand-binding domain.
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- Naunyn-Schmiedeberg's Archives of Pharmacology, 2008, v. 377, n. 4-6, p. 607, doi. 10.1007/s00210-008-0268-9
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- Article
Fragment interaction analysis based on local MP2.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2007, v. 118, n. 5/6, p. 937, doi. 10.1007/s00214-007-0374-7
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Parallelized integral-direct CIS(D) calculations with multilayer fragment molecular orbital scheme.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2007, v. 117, n. 4, p. 541, doi. 10.1007/s00214-006-0181-6
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A graphical symmetric group approach for a spin adapted full configuration interaction: partitioning of a configuration graph into sets of closed-shell and open-shell graphs.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2007, v. 117, n. 3, p. 397, doi. 10.1007/s00214-006-0171-8
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- Article
Origin of steric hindrance in ethane.
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- International Journal of Quantum Chemistry, 1994, v. 50, n. 2, p. 109, doi. 10.1002/qua.560500204
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- Article