Current Computer - Aided Drug Design,volume 11,issue 2  (09-2015)

Period of time： 2015年2期

Publisher： Bentham Science Publishers

Founded in： 2005

Total resources： 54

E-ISSN： 1875-6697|11|2

ISSN： 1573-4099

Subject： R9 Pharmacy

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Current Computer - Aided Drug Design,volume 11,issue 2

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Current Computer - Aided Drug Design,volume 11,issue 2 , Vol. 11, Iss. 2, 2015-09 , pp. 99-99 (1)

Bentham Science Publishers

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Editorial: Importance of Experimental Validation of Pharmacophore Based Virtual Screening of Compound Databases

Current Computer - Aided Drug Design,volume 11,issue 2 , Vol. 11, Iss. 2, 2015-09 , pp. 100-101 (2)

Bentham Science Publishers

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Exploring Natural Products from the Biodiversity of Pakistan for Computational Drug Discovery Studies: Collection, Optimization, Design and Development of A Chemical Database (ChemDP)

Current Computer - Aided Drug Design,volume 11,issue 2 , Vol. 11, Iss. 2, 2015-09 , pp. 102-109 (8)

Bentham Science Publishers

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Prognosis of Possible Reassortments in Recent H5N2 Epidemic Influenza in USA: Implications for Computer-Assisted Surveillance As Well As Drug/Vaccine Design

Current Computer - Aided Drug Design,volume 11,issue 2 , Vol. 11, Iss. 2, 2015-09 , pp. 110-116 (7)

Bentham Science Publishers

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Prediction of Mutagenicity of Chemicals from Their Calculated Molecular Descriptors: A Case Study with Structurally Homogeneous versus Diverse Datasets

Current Computer - Aided Drug Design,volume 11,issue 2 , Vol. 11, Iss. 2, 2015-09 , pp. 117-123 (7)

Bentham Science Publishers

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Insight into the Binding of DFG-out Allosteric Inhibitors to B-Raf Kinase Using Molecular Dynamics and Free Energy Calculations

Current Computer - Aided Drug Design,volume 11,issue 2 , Vol. 11, Iss. 2, 2015-09 , pp. 124-136 (13)

Bentham Science Publishers

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Molecular Docking Reveals Binding Features of Estrogen Receptor Beta Selective Ligands

Current Computer - Aided Drug Design,volume 11,issue 2 , Vol. 11, Iss. 2, 2015-09 , pp. 137-151 (15)

Bentham Science Publishers

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A Structure Guided QSAR: A Rapid and Accurate technique to predict IC50: A Case Study

Current Computer - Aided Drug Design,volume 11,issue 2 , Vol. 11, Iss. 2, 2015-09 , pp. 152-163 (12)

Bentham Science Publishers

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3D-QSAR Selectivity Analysis of 1-Adamantyl-3-Heteroaryl Urea Analogs as Potent Inhibitors of Mycobacterium tuberculosis

Current Computer - Aided Drug Design,volume 11,issue 2 , Vol. 11, Iss. 2, 2015-09 , pp. 164-183 (20)

Bentham Science Publishers

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QSAR of Chalcones Utilizing Theoretical Molecular Descriptors

Current Computer - Aided Drug Design,volume 11,issue 2 , Vol. 11, Iss. 2, 2015-09 , pp. 184-193 (10)

Bentham Science Publishers

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Total 10 item(s)