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Interaction Energy Analysis of Peptide can Predict the Possibilities of Mimetics by its Retroinverso Isomer.
- Published in:
- Chemical Biology & Drug Design, 2009, v. 74, n. 5, p. 483, doi. 10.1111/j.1747-0285.2009.00868.x
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- Article
Dimethylthiazolidine Carboxylic Acid as a Rigid P3 Unit in Inhibitors of Serine Proteases: Application to Two Targets.
- Published in:
- Chemical Biology & Drug Design, 2009, v. 74, n. 5, p. 517, doi. 10.1111/j.1747-0285.2009.00870.x
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- Article
Antibacterial Activity, Quantitative Structure–Activity Relationship and Diastereoselective Synthesis of Isoxazolidine Derivatives Via 1,3-Dipolar Cycloaddition ofd-glucose Derived Nitrone with Olefin.
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- Chemical Biology & Drug Design, 2009, v. 74, n. 5, p. 494, doi. 10.1111/j.1747-0285.2009.00887.x
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- Article
Antimicrobial Properties of Brevinin-2-Related Peptide and its Analogs: Efficacy Against Multidrug-Resistant Acinetobacter baumannii.
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- Chemical Biology & Drug Design, 2009, v. 74, n. 5, p. 488, doi. 10.1111/j.1747-0285.2009.00882.x
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- Article
Cellular Fingerprints: A Novel Approach Using Large-Scale Cancer Cell Line Data for the Identification of Potential Anticancer Agents.
- Published in:
- Chemical Biology & Drug Design, 2009, v. 74, n. 5, p. 439, doi. 10.1111/j.1747-0285.2009.00883.x
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- Article
Analysis of Flavonoid-Based Pharmacophores that Inhibit Aggrecanases (ADAMTS-4 and ADAMTS-5) and Matrix Metalloproteinases Through the Use of Topologically Constrained Peptide Substrates.
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- Chemical Biology & Drug Design, 2009, v. 74, n. 5, p. 473, doi. 10.1111/j.1747-0285.2009.00885.x
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- Article
A Thermodynamic Approach to the Affinity Optimization of Drug Candidates.
- Published in:
- Chemical Biology & Drug Design, 2009, v. 74, n. 5, p. 468, doi. 10.1111/j.1747-0285.2009.00880.x
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- Article
Three-Dimensional Protein–Ligand Interaction Scaling of Two-Dimensional Fingerprints.
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- Chemical Biology & Drug Design, 2009, v. 74, n. 5, p. 449, doi. 10.1111/j.1747-0285.2009.00890.x
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- Article
Atomic Interactions and Profile of Small Molecules Disrupting Protein–Protein Interfaces: the TIMBAL Database.
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- Chemical Biology & Drug Design, 2009, v. 74, n. 5, p. 457, doi. 10.1111/j.1747-0285.2009.00889.x
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- Article
Calendar of Events – November 2009.
- Published in:
- 2009
- Publication type:
- Calendar
Molecular Shape Analysis of Antioxidant and Squalene Synthase Inhibitory Activities of Aromatic Tetrahydro-1,4-oxazine Derivatives.
- Published in:
- Chemical Biology & Drug Design, 2009, v. 74, n. 5, p. 507, doi. 10.1111/j.1747-0285.2009.00888.x
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- Article