Use of historic metabolic biotransformation data as a means of anticipating metabolic sites using MetaPrint2D and Bioclipse
about
XMetDB: an open access database for xenobiotic metabolismQSAR modeling: where have you been? Where are you going to?Cheminformatics Research at the Unilever Centre for Molecular Science Informatics CambridgeComputational tools and resources for metabolism-related property predictions. 1. Overview of publicly available (free and commercial) databases and softwareRedefining Cheminformatics with Intuitive Collaborative Mobile AppsComputational prediction of metabolism: sites, products, SAR, P450 enzyme dynamics, and mechanismsThe Chemistry Development Kit (CDK) v2.0: atom typing, depiction, molecular formulas, and substructure searchingBrunn: an open source laboratory information system for microplates with a graphical plate layout design process.WhichCyp: prediction of cytochromes P450 inhibition.Predicting the Metabolic Sites by Flavin-Containing Monooxygenase on Drug Molecules Using SVM Classification on Computed Quantum Mechanics and Circular Fingerprints Molecular Descriptors.In silico site of metabolism prediction of cytochrome P450-mediated biotransformations.Integrated Computational Approach for Virtual Hit Identification against Ebola Viral Proteins VP35 and VP40.Introduction to Cheminformatics.In silico pharmacokinetic and molecular docking studies of small molecules derived from Indigofera aspalathoides Vahl targeting receptor tyrosine kinases.RD-Metabolizer: an integrated and reaction types extensive approach to predict metabolic sites and metabolites of drug-like molecules.Molecular docking analysis of curcumin analogues against kinase domain of ALK5.Design, synthesis, and pharmacological evaluation of fluorinated azoles as anti-tubercular agents.Synthesis, characterization, computational studies and biological activity evaluation of Cu, Fe, Co and Zn complexes with 2-butanone thiosemicarbazone and 1,10-phenanthroline ligands as anticancer and antibacterial agents.Combination of docking, molecular dynamics and quantum mechanical calculations for metabolism prediction of 3,4-methylenedioxybenzoyl-2-thienylhydrazoneOnline Databases and Web Servers for Drug Metabolism ResearchPotential Deoxycytidine Kinase Inhibitory Activity of Amaryllidaceae Alkaloids: An Approach
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P2860
Use of historic metabolic biotransformation data as a means of anticipating metabolic sites using MetaPrint2D and Bioclipse
description
2010 nî lūn-bûn
@nan
2010 թուականին հրատարակուած գիտական յօդուած
@hyw
2010 թվականին հրատարակված գիտական հոդված
@hy
2010年の論文
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2010年論文
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2010年論文
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2010年論文
@zh-hk
2010年論文
@zh-mo
2010年論文
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2010年论文
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name
Use of historic metabolic biot ...... sing MetaPrint2D and Bioclipse
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Use of historic metabolic biot ...... sing MetaPrint2D and Bioclipse
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Use of historic metabolic biot ...... sing MetaPrint2D and Bioclipse
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Use of historic metabolic biot ...... sing MetaPrint2D and Bioclipse
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Use of historic metabolic biot ...... sing MetaPrint2D and Bioclipse
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Use of historic metabolic biot ...... sing MetaPrint2D and Bioclipse
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Use of historic metabolic biot ...... sing MetaPrint2D and Bioclipse
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Use of historic metabolic biot ...... sing MetaPrint2D and Bioclipse
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Use of historic metabolic biot ...... sing MetaPrint2D and Bioclipse
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P3181
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Use of historic metabolic biot ...... sing MetaPrint2D and Bioclipse
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Scott Boyer
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10.1186/1471-2105-11-362
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2010-01-01T00:00:00Z
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1021259708