Works matching IS 17470277 AND DT 2015 AND VI 85 AND IP 2
Results: 16
Discovery of Novel 17-Phenylethylaminegeldanamycin Derivatives as Potent Hsp90 Inhibitors.
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- Chemical Biology & Drug Design, 2015, v. 85, n. 2, p. 181, doi. 10.1111/cbdd.12371
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- Article
Structural Basis for Low-Affinity Binding of Non-R2 Carboxylate-Substituted Tricyclic Quinoline Analogs to CK2α: Comparative Molecular Dynamics Simulation Studies.
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- Chemical Biology & Drug Design, 2015, v. 85, n. 2, p. 189, doi. 10.1111/cbdd.12372
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- Article
Targeting Dormant Tuberculosis Bacilli: Results for Molecules with a Novel Pyrimidone Scaffold.
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- Chemical Biology & Drug Design, 2015, v. 85, n. 2, p. 201, doi. 10.1111/cbdd.12373
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- Article
The Potential Roles of Cell Surface pHs in Bioactive Peptide Activation.
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- Chemical Biology & Drug Design, 2015, v. 85, n. 2, p. 208, doi. 10.1111/cbdd.12374
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- Article
Synthesis and Evaluation of a New Series of 3,5-bis((5-bromo-6-methyl-2- t-aminopyrimidin-4-yl)thio)-4 H-1,2,4-triazol-4-amines and their Cyclized Products 'Pyrimidinylthio Pyrimidotriazolothiadiazines' as 15- Lipo-Oxygenase Inhibitors.
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- Chemical Biology & Drug Design, 2015, v. 85, n. 2, p. 216, doi. 10.1111/cbdd.12375
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- Article
Comparative Analysis of Various Electrostatic Potentials on Docking Precision Against Cyclin-Dependent Kinase 2 Protein: A Multiple Docking Approach.
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- Chemical Biology & Drug Design, 2015, v. 85, n. 2, p. 107, doi. 10.1111/cbdd.12376
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- Article
Hologram Quantitative Structure Activity Relationship, Docking, and Molecular Dynamics Studies of Inhibitors for CXCR4.
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- Chemical Biology & Drug Design, 2015, v. 85, n. 2, p. 119, doi. 10.1111/cbdd.12377
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- Article
Drug Repurposing Based on Drug-Drug Interaction.
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- Chemical Biology & Drug Design, 2015, v. 85, n. 2, p. 137, doi. 10.1111/cbdd.12378
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- Article
2-(Hetero(aryl)methylene)hydrazine-1-carbothioamides as Potent Urease Inhibitors.
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- Chemical Biology & Drug Design, 2015, v. 85, n. 2, p. 225, doi. 10.1111/cbdd.12379
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- Article
Hybrid Molecule from Farnesylthiosalicylic Acid-diamine and Phenylpropenoic Acid as Ras-related Signaling Inhibitor with Potent Antitumor Activities.
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- Chemical Biology & Drug Design, 2015, v. 85, n. 2, p. 145, doi. 10.1111/cbdd.12393
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- Article
Design, Synthesis and Evaluation of Rhodanine Derivatives as Aldose Reductase Inhibitors.
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- Chemical Biology & Drug Design, 2015, v. 85, n. 2, p. 172, doi. 10.1111/cbdd.12369
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- Article
Discovery, Optimization, and Pharmacophore Modeling of Oleanolic Acid and Analogues as Breast Cancer Cell Migration and Invasion Inhibitors Through Targeting Brk/Paxillin/Rac1 Axis.
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- Chemical Biology & Drug Design, 2015, v. 85, n. 2, p. 231, doi. 10.1111/cbdd.12380
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- Article
Computer-Aided Drug Discovery Approach Finds Calcium Sensitizer of Cardiac Troponin.
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- Chemical Biology & Drug Design, 2015, v. 85, n. 2, p. 99, doi. 10.1111/cbdd.12381
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- Article
Positional Isomerization of A Non-Cleavable Combi-Molecule Dramatically Altered Tumor Cell Response Profile.
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- Chemical Biology & Drug Design, 2015, v. 85, n. 2, p. 153, doi. 10.1111/cbdd.12402
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- Article
Issue Information.
- Published in:
- Chemical Biology & Drug Design, 2015, v. 85, n. 2, p. i, doi. 10.1111/cbdd.12404
- Publication type:
- Article
Highly Potential Antiplasmodial Restricted Peptides.
- Published in:
- Chemical Biology & Drug Design, 2015, v. 85, n. 2, p. 163, doi. 10.1111/cbdd.12354
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- Article