Current Computer - Aided Drug Design,volume 12,issue 1  (03-2016)

Period of time： 2016年1期

Publisher： Bentham Science Publishers

Founded in： 2005

Total resources： 54

E-ISSN： 1875-6697|12|1

ISSN： 1573-4099

Subject： R9 Pharmacy

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Current Computer - Aided Drug Design,volume 12,issue 1

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Current Computer - Aided Drug Design,volume 12,issue 1 , Vol. 12, Iss. 1, 2016-03 , pp. i-iii

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Meet Our Editorial Board Member:

Current Computer - Aided Drug Design,volume 12,issue 1 , Vol. 12, Iss. 1, 2016-03 , pp. 1-1

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Editorial: Computer-Assisted Approaches as Decision Support Systems in the Overall Strategy of Combating Emerging Diseases: Some Comments Regarding Drug Design, Vaccinomics, and Genomic Surveillance of the Zika Virus

Current Computer - Aided Drug Design,volume 12,issue 1 , Vol. 12, Iss. 1, 2016-03 , pp. 2-4

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Using Deep Learning for Compound Selectivity Prediction

Current Computer - Aided Drug Design,volume 12,issue 1 , Vol. 12, Iss. 1, 2016-03 , pp. 5-14

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Applications of Receptor- and Ligand-based Models in Inverse Docking Experiments: Recognition of Dihydrofolate Reductase Using 7,8-Dialkyl- 1,3-Diaminopyrrolo[3,2-f]Quinazolines

Current Computer - Aided Drug Design,volume 12,issue 1 , Vol. 12, Iss. 1, 2016-03 , pp. 15-28

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1-R-2-([1,2,4]Triazolo[1,5-c]quinazoline-2-ylthio)etanon(ol)s: Synthesis, Bioluminescence Inhibition, Molecular Docking Studies, Antibacterial and Antifungal Activities

Current Computer - Aided Drug Design,volume 12,issue 1 , Vol. 12, Iss. 1, 2016-03 , pp. 29-41

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3D-QSAR Studies on the Biological Activity of Imidazolidinylpiperidinylbenzoic Acids as Chemokine Receptor Antagonists

Current Computer - Aided Drug Design,volume 12,issue 1 , Vol. 12, Iss. 1, 2016-03 , pp. 42-51

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Artificial Neural Network Analysis of Pharmacokinetic and Toxicity Properties of Lead Molecules for Dengue Fever, Tuberculosis and Malaria

Current Computer - Aided Drug Design,volume 12,issue 1 , Vol. 12, Iss. 1, 2016-03 , pp. 52-61

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Metabolic Electron Attachment as a Primary Mechanism For Toxicity Potentials of Halocarbons

Current Computer - Aided Drug Design,volume 12,issue 1 , Vol. 12, Iss. 1, 2016-03 , pp. 62-72

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Identification of Novel BACE1 Inhibitors by Combination of Pharmacophore Modeling, Structure-Based Design and In Vitro Assay

Current Computer - Aided Drug Design,volume 12,issue 1 , Vol. 12, Iss. 1, 2016-03 , pp. 73-82

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