Works matching IS 17470277 AND DT 2010 AND VI 76 AND IP 3
Results: 11
A Novel Pharmacophore Model for the Design of Anthrax Lethal Factor Inhibitors.
- Published in:
- Chemical Biology & Drug Design, 2010, v. 76, n. 3, p. 263, doi. 10.1111/j.1747-0285.2010.01000.x
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- Publication type:
- Article
A Peptide from the Beta-strand Region of CD2 Protein that Inhibits Cell Adhesion and Suppresses Arthritis in a Mouse Model.
- Published in:
- Chemical Biology & Drug Design, 2010, v. 76, n. 3, p. 234, doi. 10.1111/j.1747-0285.2010.01001.x
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- Publication type:
- Article
Docking of Protein Kinase B Inhibitors: Implications in the Structure-Based Optimization of a Novel Scaffold.
- Published in:
- 2010
- By:
- Publication type:
- Letter
Calendar of Events – September 2010.
- Published in:
- 2010
- Publication type:
- Calendar
Exploring QSARs of Some Analgesic Compounds by PC-ANN.
- Published in:
- Chemical Biology & Drug Design, 2010, v. 76, n. 3, p. 255, doi. 10.1111/j.1747-0285.2010.01004.x
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- Publication type:
- Article
Structure-Based In silico Design of aHigh-Affinity Dipeptide Inhibitor for Novel Protein Drug Target Shikimate Kinase of Mycobacterium tuberculosis.
- Published in:
- Chemical Biology & Drug Design, 2010, v. 76, n. 3, p. 277, doi. 10.1111/j.1747-0285.2010.01005.x
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- Publication type:
- Article
Molecular Docking and QSAR Studies on Substituted Acyl(thio)urea and Thiadiazolo [2,3-α] Pyrimidine Derivatives as Potent Inhibitors of Influenza Virus Neuraminidase.
- Published in:
- Chemical Biology & Drug Design, 2010, v. 76, n. 3, p. 245, doi. 10.1111/j.1747-0285.2010.01006.x
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- Publication type:
- Article
Computational Methodologies for Compound Database Searching that Utilize Experimental Protein–Ligand Interaction Information.
- Published in:
- Chemical Biology & Drug Design, 2010, v. 76, n. 3, p. 191, doi. 10.1111/j.1747-0285.2010.01007.x
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- Publication type:
- Article
Design, Synthesis, Docking and Antitumor Activity of Quinazolino [3, 4-a] thieno [3, 2-d] pyrimidin-8-one Derivatives.
- Published in:
- 2010
- By:
- Publication type:
- Letter
Fragment-based discovery of novel thymidylate synthase leads by NMR screening and group epitope mapping.
- Published in:
- Chemical Biology & Drug Design, 2010, v. 76, n. 3, p. 218, doi. 10.1111/j.1747-0285.2010.01010.x
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- Publication type:
- Article
Mapping the Druggable Allosteric Space of G-Protein Coupled Receptors: a Fragment-Based Molecular Dynamics Approach.
- Published in:
- Chemical Biology & Drug Design, 2010, v. 76, n. 3, p. 201, doi. 10.1111/j.1747-0285.2010.01012.x
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- Publication type:
- Article