Syllabus for Applied Pharmaceutical Bioinformatics - Uppsala

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Introduction to pharmaceutical bioinformatics - Kurslitteratur.se

Du har AdBlock eller någon annan reklamblockerare aktiverat, vissa funktioner på den här sajten kommer inte att fungera som tänkt. Introduction to Pharmaceutical Bioinformatics J. Wikberg, M. Eklund, E. Willighagen, O. Spjuth, M. Lapins, O. Engkvist, J. Alvarsson Introduction to Pharmaceutical Bioinformatics Wikberg, Jarl Uppsala University, Disciplinary Domain of Medicine and Pharmacy, Faculty of Pharmacy, Department of Pharmaceutical Biosciences. Jarl E.S. Wikberg is the author of Introduction to Pharmaceutical Bioinformatics (4.00 avg rating, 2 ratings, 0 reviews) Bevaka Introduction to pharmaceutical bioinformatics Att bevaka en bok innebär att när en person (medlem) bestämmer sig för att sälja just denna bok (baserat på ISBN-nummer) så kommer du få ett e-postmeddelande om att just denna bok är till salu. Introduction to Pharmaceutical Bioinformatics Wikberg, Jarl Uppsala University, Disciplinary Domain of Medicine and Pharmacy, Faculty of Pharmacy, Department of Pharmaceutical Biosciences.

Wikberg, jarl e. s. introduction to pharmaceutical bioinformatics

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Wikberg, Jarl . Uppsala University, Disciplinary Domain of Medicine and Pharmacy, Faculty of Pharmacy, Department of Pharmaceutical Biosciences. (Wikberg group) Eklund, Martin . Jarl E.S. Wikberg is the author of Introduction to Pharmaceutical Bioinformatics (4.00 avg rating, 2 ratings, 0 reviews) Click to read more about Introduction to pharmaceutical bioinformatics by Jarl Wikberg. LibraryThing is a cataloging and social networking site for booklovers Jarl WIKBERG | Cited by 11,902 | of Uppsala University, Uppsala (UU) | Read 329 publications | Contact Jarl WIKBERG Professor at Department of Pharmaceutical Biosciences, Research; Pharmaceutical Bioinformatics \nJarl.Wikberg@farmbio.uu.se\n+4618-471 4620, +46 70 3449549 \n \n Jarl Wikberg - Uppsala University, Sweden Introduction to Pharmaceutical Bioinformatics.

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Swedish e-Science Academy 2015 16 Oct 2015. 10.6084/m9.figshare.5235322.v1. Using workflow tools to Pharmaceutical Bioinformatics Research Group Department of Pharmaceutical Biosciences Epigenetic modification has been implicated in a wide range of diseases and the ability to modulate such systems is a lucrative therapeutic strategy in drug discovery. Areas covered: This article focuses on the concepts and drug discovery aspects of epigenomics.

Introduction to Pharmaceutical Bioinformatics

Uppsala University, Department of Pharmaceutical Biosciences, show how the chem- and bioinformatics workbench Bioclipse and the.

Wikberg, jarl e. s. introduction to pharmaceutical bioinformatics

The book is curre Introduction to pharmaceutical bioinformatics. Jarl E. S. Wikberg. 9789197940306. Förlag Unknown. Har du denna bok?
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Bioclipse won the JAX conference audience award for important European contribution to the development of Eclipse in 2006. E-mail address: jarl.wikberg@farmbio.uu.se Department of Pharmaceutical Biosciences, Uppsala University, Box 591, Biomedicum, 751 24 Uppsala, Sweden. Search for more papers by this author We have created quantitative structure−activity relationship (QSAR) models describing the interaction of a series of 54 organic compounds with four melanocortin (MC) receptor subtypes, MC1, MC3, MC4, and MC5. In addition to traditional QSAR analysis, we applied our recently developed proteo-chemometrics approach.

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Pharmaceutical Bioinformatics, Uppsala University - Facebook

It can also read and write sequence data in a variety of common formats and communicate with Ensembl databases and with DAS and BioCorba servers. Bioclipse. In collaboration with Jarl Wikberg’s group and now Ola Spjuth’s group at the University of Upsala, Sweden, we co-founded the Bioclipse project to build a plug-in based, rich client desktop workbench for molecular informatics. Bioclipse won the JAX conference audience award for important European contribution to the development of Eclipse in 2006. E-mail address: jarl.wikberg@farmbio.uu.se Department of Pharmaceutical Biosciences, Uppsala University, Box 591, Biomedicum, 751 24 Uppsala, Sweden. Search for more papers by this author We have created quantitative structure−activity relationship (QSAR) models describing the interaction of a series of 54 organic compounds with four melanocortin (MC) receptor subtypes, MC1, MC3, MC4, and MC5. In addition to traditional QSAR analysis, we applied our recently developed proteo-chemometrics approach.