Works matching IS 17470277 AND DT 2012 AND VI 79 AND IP 5
Results: 25
Molecular Modeling Evaluation of Non-Steroidal Aromatase Inhibitors<sup>†</sup>.
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- Chemical Biology & Drug Design, 2012, v. 79, n. 5, p. 674, doi. 10.1111/j.1747-0285.2011.01277.x
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- Article
Structure-Based Rationale Design and Synthesis of Aurantiamide Acetate Analogues - Towards a New Class of Potent Analgesic and Anti-inflammatory Agents.
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- Chemical Biology & Drug Design, 2012, v. 79, n. 5, p. 850, doi. 10.1111/j.1747-0285.2012.01331.x
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Synthesis, Molecular Docking, and Biofilm Formation Inhibitory Activity of 5-Substituted 3,4-Dihalo-5 H-furan-2-one Derivatives on Pseudomonas aeruginosa.
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- Chemical Biology & Drug Design, 2012, v. 79, n. 5, p. 628, doi. 10.1111/j.1747-0285.2012.01342.x
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Molecular Dynamics in Drug Design: New Generations of Compstatin Analogs.
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- Chemical Biology & Drug Design, 2012, v. 79, n. 5, p. 703, doi. 10.1111/j.1747-0285.2012.01324.x
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Prodrugs of Acyclovir - A Computational Approach.
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- Chemical Biology & Drug Design, 2012, v. 79, n. 5, p. 819, doi. 10.1111/j.1747-0285.2012.01335.x
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Issue Information.
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- Chemical Biology & Drug Design, 2012, v. 79, n. 5, p. i, doi. 10.1111/j.1747-0285.2012.01386.x
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- Article
New Active HIV-1 Protease Inhibitors Derived from 3-Hexanol: Conformation Study of the Free Inhibitors in Crystalline State and in Complex with the Enzyme.
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- Chemical Biology & Drug Design, 2012, v. 79, n. 5, p. 798, doi. 10.1111/j.1747-0285.2012.01328.x
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Docking and 3D-QSAR investigations of pyrrolidine derivatives as potent neuraminidase inhibitors.
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- Chemical Biology & Drug Design, 2012, v. 79, n. 5, p. 863, doi. 10.1111/j.1747-0285.2012.01330.x
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Pharmacophore and QSAR Studies to Design Novel Histone Deacetylase 2 Inhibitors.
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- Chemical Biology & Drug Design, 2012, v. 79, n. 5, p. 760, doi. 10.1111/j.1747-0285.2012.01341.x
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Synthesis and Anticonvulsant Activity of 1-(2-(8-(benzyloxy)quinolin-2-yl)-1-butyrylcyclopropyl)-3-Substituted Urea Derivatives.
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- Chemical Biology & Drug Design, 2012, v. 79, n. 5, p. 771, doi. 10.1111/j.1747-0285.2012.01352.x
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Design of Potent, Non-Toxic Antimicrobial Agents Based upon the Structure of the Frog Skin Peptide, Temporin-1CEb from Chinese Brown Frog, Rana chensinensis.
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- Chemical Biology & Drug Design, 2012, v. 79, n. 5, p. 653, doi. 10.1111/j.1747-0285.2012.01363.x
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The Nucleotide, Inhibitor, and Cation Binding Sites of P-type II ATPases.
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- Chemical Biology & Drug Design, 2012, v. 79, n. 5, p. 617, doi. 10.1111/j.1747-0285.2012.01334.x
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- Article
Synthesis and Antimalarial Activity of Dihydroperoxides and Tetraoxanes Conjugated with Bis(benzyl)acetone Derivatives.
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- Chemical Biology & Drug Design, 2012, v. 79, n. 5, p. 790, doi. 10.1111/j.1747-0285.2012.01345.x
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- Article
Synthesis of 5- and 6- N-heterocyclic Methylenebisphosphonate Derivatives and Evaluation of their Cytogenetic Activity in Normal Human Lymphocyte Cultures.
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- Chemical Biology & Drug Design, 2012, v. 79, n. 5, p. 719, doi. 10.1111/j.1747-0285.2012.01327.x
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- Article
Receptor-Dependent 4D-QSAR Analysis of Peptidemimetic Inhibitors of Trypanosoma cruzi Trypanothione Reductase with Receptor-Based Alignment.
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- Chemical Biology & Drug Design, 2012, v. 79, n. 5, p. 740, doi. 10.1111/j.1747-0285.2012.01338.x
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- Article
3′-Axial CH<sub>2</sub>OH Substitution on Glucopyranose does not Increase Glycogen Phosphorylase Inhibitory Potency. QM/MM-PBSA Calculations Suggest Why.
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- Chemical Biology & Drug Design, 2012, v. 79, n. 5, p. 663, doi. 10.1111/j.1747-0285.2012.01349.x
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- Article
Discovery of Small Molecule Inhibitors that Interact with γ-Tubulin.
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- Chemical Biology & Drug Design, 2012, v. 79, n. 5, p. 639, doi. 10.1111/j.1747-0285.2012.01340.x
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QSAR Models for isoindolinone-based p53-MDM2 Interaction Inhibitors Using Linear and Non-linear Statistical Methods.
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- Chemical Biology & Drug Design, 2012, v. 79, n. 5, p. 691, doi. 10.1111/j.1747-0285.2012.01322.x
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Design and Synthesis of 3,5-Disubstituted-1,2,4-Oxadiazoles as Potent Inhibitors of Phosphodiesterase4B2.
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- Chemical Biology & Drug Design, 2012, v. 79, n. 5, p. 810, doi. 10.1111/j.1747-0285.2011.01304.x
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Effects of the TAT Peptide Orientation and Relative Location on the Protein Transduction Efficiency.
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- Chemical Biology & Drug Design, 2012, v. 79, n. 5, p. 683, doi. 10.1111/j.1747-0285.2011.01315.x
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Identification of Novel HIV-1 Integrase Inhibitors Using Shape-Based Screening, QSAR, and Docking Approach.
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- Chemical Biology & Drug Design, 2012, v. 79, n. 5, p. 835, doi. 10.1111/j.1747-0285.2012.01326.x
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Ligustrazine Derivatives. Part 4: Design, Synthesis, and Biological Evaluation of Novel Ligustrazine-based Stilbene Derivatives as Potential Cardiovascular Agents.
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- Chemical Biology & Drug Design, 2012, v. 79, n. 5, p. 731, doi. 10.1111/j.1747-0285.2012.01332.x
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Natural Products as Sources of New Fungicides: Synthesis and Antifungal Activity of Zopfiellin Analogues.
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- Chemical Biology & Drug Design, 2012, v. 79, n. 5, p. 780, doi. 10.1111/j.1747-0285.2012.01343.x
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A Bioinformatics Search for Selective Histamine H4 Receptor Antagonists Through Structure-Based Virtual Screening Strategies.
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- Chemical Biology & Drug Design, 2012, v. 79, n. 5, p. 749, doi. 10.1111/j.1747-0285.2012.01336.x
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Synthesis and Evaluation of Antioxidant Properties of Novel 2-[2-(4-chlorophenyl) benzimidazole-1-yl]-N-(2-arylmethylene amino) acetamides and 2-[2-(4-chlorophenyl) benzimidazole-1-yl]-N-(4-oxo-2-aryl-thiazolidine-3-yl) acetamides-I.
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- Chemical Biology & Drug Design, 2012, v. 79, n. 5, p. 869, doi. 10.1111/j.1747-0285.2012.01347.x
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