Works matching IS 17470277 AND DT 2011 AND VI 78 AND IP 3
Results: 18
Synthesis and Evaluation of Antimalarial Activity of Oxygenated 3-alkylpyridine Marine Alkaloid Analogues.
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- Chemical Biology & Drug Design, 2011, v. 78, n. 3, p. 477, doi. 10.1111/j.1747-0285.2011.01154.x
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- Article
CoMFA, CoMSIA, and Docking Studies on Thiolactone-Class of Potent Anti-malarials: Identification of Essential Structural Features Modulating Anti-malarial Activity.
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- Chemical Biology & Drug Design, 2011, v. 78, n. 3, p. 483, doi. 10.1111/j.1747-0285.2011.01158.x
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- Article
Discovery of New Antifungal Leads via Pharmacophore Modeling and QSAR Analysis of Fungal N-Myristoyl Transferase Inhibitors Followed by In Silico Screening.
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- Chemical Biology & Drug Design, 2011, v. 78, n. 3, p. 391, doi. 10.1111/j.1747-0285.2011.01160.x
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- Article
Anti-Stroke Profile of Thiazolidin-4-One Derivatives in Focal Cerebral Ischemia Model in Rat.
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- Chemical Biology & Drug Design, 2011, v. 78, n. 3, p. 445, doi. 10.1111/j.1747-0285.2011.01153.x
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- Article
Non-Bisphosphonate Inhibitors of Isoprenoid Biosynthesis Identified via Computer-Aided Drug Design.
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- Chemical Biology & Drug Design, 2011, v. 78, n. 3, p. 323, doi. 10.1111/j.1747-0285.2011.01164.x
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- Article
Molecular Modeling Studies on Benzimidazole Carboxamide Derivatives as PARP-1 Inhibitors Using 3D-QSAR and Docking.
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- Chemical Biology & Drug Design, 2011, v. 78, n. 3, p. 333, doi. 10.1111/j.1747-0285.2011.01139.x
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- Article
Designing and Engineering of a Site-specific Incorporation of a Keto Group in Uricase.
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- Chemical Biology & Drug Design, 2011, v. 78, n. 3, p. 353, doi. 10.1111/j.1747-0285.2011.01141.x
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- Article
Revealing the Drug-Resistant Mechanism for Diarylpyrimidine Analogue Inhibitors of HIV-1 Reverse Transcriptase.
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- Chemical Biology & Drug Design, 2011, v. 78, n. 3, p. 427, doi. 10.1111/j.1747-0285.2011.01163.x
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- Article
Role of Interactions and Volume Variation in Discriminating Active and Inactive Forms of Cyclin-Dependent Kinase-2 Inhibitor Complexes.
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- Chemical Biology & Drug Design, 2011, v. 78, n. 3, p. 361, doi. 10.1111/j.1747-0285.2011.01145.x
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High-Throughput Analysis of an RNAi Library Identifies Novel Kinase Targets in Trypanosoma brucei.
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- Chemical Biology & Drug Design, 2011, v. 78, n. 3, p. 454, doi. 10.1111/j.1747-0285.2011.01156.x
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- Article
Safety and Efficacy of New 3,6-diaryl-7 H-[1,2,4]triazolo[3,4- b][1,3,4]thiadiazine Analogs as Potential Phosphodiesterase-4 Inhibitors in NIH-3T3 Mouse Fibroblastic Cells.
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- Chemical Biology & Drug Design, 2011, v. 78, n. 3, p. 438, doi. 10.1111/j.1747-0285.2011.01167.x
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- Article
Design, Synthesis, and Evaluation of Thiazolidinone Derivatives as Antimicrobial and Anti-viral Agents.
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- Chemical Biology & Drug Design, 2011, v. 78, n. 3, p. 464, doi. 10.1111/j.1747-0285.2011.01149.x
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- Article
Knowledge-Based Identification of the ERK2/STAT3 Signal Pathway as a Therapeutic Target for Type 2 Diabetes and Drug Discovery.
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- Chemical Biology & Drug Design, 2011, v. 78, n. 3, p. 471, doi. 10.1111/j.1747-0285.2011.01151.x
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- Article
3D-QSAR and Docking Studies on the HEPT Derivatives of HIV-1 Reverse Transcriptase.
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- Chemical Biology & Drug Design, 2011, v. 78, n. 3, p. 418, doi. 10.1111/j.1747-0285.2011.01162.x
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- Article
Study of Human Dopamine Sulfotransferases Based on Gene Expression Programming.
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- Chemical Biology & Drug Design, 2011, v. 78, n. 3, p. 370, doi. 10.1111/j.1747-0285.2011.01155.x
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- Article
Structure-Based Virtual Screening of Glycogen Synthase Kinase 3β Inhibitors: Analysis of Scoring Functions Applied to Large True Actives and Decoy Sets.
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- Chemical Biology & Drug Design, 2011, v. 78, n. 3, p. 378, doi. 10.1111/j.1747-0285.2011.01159.x
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- Article
Issue Information.
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- Chemical Biology & Drug Design, 2011, v. 78, n. 3, p. i, doi. 10.1111/j.1747-0285.2011.01190.x
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- Article
Pharmacophore Modeling and Density Functional Theory Analysis for A Series of Nitroimidazole Compounds with Antitubercular Activity.
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- Chemical Biology & Drug Design, 2011, v. 78, n. 3, p. 408, doi. 10.1111/j.1747-0285.2011.01161.x
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- Article