Works matching IS 17470277 AND DT 2013 AND VI 82 AND IP 1
Results: 12
Evaluation of Hypoglycemic and Antioxidative Effects of Synthesized Peptide MC62.
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- Chemical Biology & Drug Design, 2013, v. 82, n. 1, p. 99, doi. 10.1111/cbdd.12137
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- Article
Immunosuppression by Co-stimulatory Molecules: Inhibition of CD2- CD48/ CD58 Interaction by Peptides from CD2 to Suppress Progression of Collagen-induced Arthritis in Mice.
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- Chemical Biology & Drug Design, 2013, v. 82, n. 1, p. 106, doi. 10.1111/cbdd.12138
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- Article
Rational Discovery of Dengue Type 2 Non-Competitive Inhibitors.
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- Chemical Biology & Drug Design, 2013, v. 82, n. 1, p. 1, doi. 10.1111/cbdd.12122
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Synthesis and In Vitro Evaluation of N-Aryl Pyrido-Quinazolines Derivatives as Potent Epidermal Growth Factor Receptor Inhibitors.
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- Chemical Biology & Drug Design, 2013, v. 82, n. 1, p. 119, doi. 10.1111/cbdd.12133
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- Article
Microwave-Assisted Synthesis and Tyrosinase Inhibitory Activity of Chalcone Derivatives.
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- Chemical Biology & Drug Design, 2013, v. 82, n. 1, p. 39, doi. 10.1111/cbdd.12126
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Experimental and Computational Study of the Interaction of Novel Colchicinoids with a Recombinant Human α I/β I-Tubulin Heterodimer.
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- Chemical Biology & Drug Design, 2013, v. 82, n. 1, p. 60, doi. 10.1111/cbdd.12132
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- Article
Differential Modulation in Binding of Ketoprofen to Bovine Serum Albumin in the Presence and Absence of Surfactants: Spectroscopic and Calorimetric Insights.
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- Chemical Biology & Drug Design, 2013, v. 82, n. 1, p. 81, doi. 10.1111/cbdd.12136
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- Article
Does Aluminium Bind to Histidine? An NMR Investigation of Amyloid β12 and Amyloid β16 Fragments.
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- Chemical Biology & Drug Design, 2013, v. 82, n. 1, p. 48, doi. 10.1111/cbdd.12129
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- Article
N-[9-( ortho-Fluorobenzyl)-2-Phenyl-8-Azapurin-6-yl]-Amides as Potent and Selective Ligands for A<sub>1</sub> Adenosine Receptors.
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- Chemical Biology & Drug Design, 2013, v. 82, n. 1, p. 22, doi. 10.1111/cbdd.12131
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- Article
Validation of Formylchromane Derivatives as Protein Tyrosine Phosphatase 1 B Inhibitors by Pharmacophore Modeling, Atom-Based 3 D- QSAR and Docking Studies.
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- Chemical Biology & Drug Design, 2013, v. 82, n. 1, p. 71, doi. 10.1111/cbdd.12135
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- Article
Issue Information.
- Published in:
- Chemical Biology & Drug Design, 2013, v. 82, n. 1, p. i, doi. 10.1111/cbdd.12029
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- Article
Biological Evaluation and Molecular Modelling Study of Podophyllotoxin Derivatives as Potent Inhibitors of Tubulin Polymerization.
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- Chemical Biology & Drug Design, 2013, v. 82, n. 1, p. 12, doi. 10.1111/cbdd.12130
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- Article