bond.unleashedinformatics.com

crdd.osdd.net

Docking

http://crdd.osdd.net/dqsar.php

Data on M.tb. Docking is an in silico technique of determining the molecular structure of complexes formed by two or more molecules without the need for experimental measurement. With the rapid increase in available structures biomolecules, this technique can be exploited to model complexes of biological interest. Docking is an invaluable tool for drug designing. Computational resources of this area have been classified in following categories:. Predict binding modes of small molecule-protein complexes.

donaldsonresearch.com

Past experience | Donaldson Research

http://donaldsonresearch.com/past-experience

Bioinformatics consulting and research. During 2005 to 2013, I ran my own research group at the University of Oslo. This work focused mainly on integration of protein interaction data from multiple primary databases and towards the end, we used these data to investigate their use in identifying drug-targets and genes involved in multi-locus diseases. The highlight of this work was a series of papers on the iRefIndex. And a Cytoscape plugin for visualization of protein interaction data. My post-doctoral w...

ip-science.thomsonreuters.jp

リソース － トムソン・ロイター

http://ip-science.thomsonreuters.jp/resources

Skip to main content. トムソン ロイターのデータベースで顕著な業績がみとめられる研究者や、今後の躍進が期待される若手リサーチャー、また業界の先駆者 リーダーに日本 世界の市場トレンドや研究分野など、興味深いお話を伺います。 Intelligent Information for Life. トムソン ロイターの製品 サービスをご利用いただいているお客様 ユーザー が、より効率よく製品をご利用いただくためのサポートのページです。 よくわかる Web of Science. 学術論文 引用索引データベースWeb of Scienceを知っていただくためのコンテンツ。 Derwent World Patents Indexで使用されるマニュアルコードの検索ができます。 Derwent World Patents Indexで使用される出願人コード Derwent Patent Assignee Code を検索できます。 弊社の医薬および化学分野の情報製品/サービスに関する最新ニュース 英文 をお届けします 登録フォームへの入力は英文でお願いいたします。

jaffreylab.org

Useful Links

http://www.jaffreylab.org/Pages/UsefulLinks.aspx

Skip to main content. Welcome to the Jaffrey Lab. At the Weill Cornell Medical College of Cornell University. Is very comprehensive and has a good search function to allow you to find sites of phosphorylation, ubiquitination, acetylation, and other modifications in proteins of interest. It seems to be very comprehensive. Seem redundant with PhosphositePlus, and only tabulates phosphorylation, ubiquitination, and glycosylation, but it is worth looking at just in case. SnapGene, which can be downloaded here.

pasquier.net

Thea-interact - Claude Pasquier

http://www.pasquier.net/softwares/semantic-data-integration/thea-interact

Thea-interact is an online tool allowing the analysis of Drosophila's reactome. Thea-interact integrates known or predicted interactions collected from the following databases: Intact. Thea-interact is no longer available.

hefalmp.princeton.edu

HEFalMp: Providing Functional Maps of the Human Genome

http://hefalmp.princeton.edu/hefalmp/about

HEFalMp (Human Experimental/FunctionAL MaPper) is a tool developed by Curtis Huttenhower. Lab at Princeton University. It was created to allow interactive exploration of functional maps as described in our paper:. Erin M. Haley. Matthew A. Hibbs, Vanessa Dumeaux, Daniel R. Barrett, Hilary A. Coller. And Olga G. Troyanskaya. Exploring the human genome with functional maps. Genome Research 2009, PMID 19246570. This work was extensively supported by Hilary Coller's. Lab as well, particularly by Erin Haley.

crdd.imtech.res.in

Docking

http://crdd.imtech.res.in/dqsar.php

Data on M.tb. Docking is an in silico technique of determining the molecular structure of complexes formed by two or more molecules without the need for experimental measurement. With the rapid increase in available structures biomolecules, this technique can be exploited to model complexes of biological interest. Docking is an invaluable tool for drug designing. Computational resources of this area have been classified in following categories:. Predict binding modes of small molecule-protein complexes.

ip-science.thomsonreuters.com.cn

更多免费资源

http://ip-science.thomsonreuters.com.cn/freeresources/freeresources

Skip to main content. Intelligent Information for Life. Web of Science TM. Web of Science TM. 检索Derwent World Patents Index中使用的手工代码. 检索包含生物分子序列、相互作用以及相关数据和内容的Biomolecular Object Network Databank. Index to Organism Names:. 检索Thomson Reuters BIOSIS文献数据库中包含的所有动物、植物及病毒名称数据 BIOSIS literature databases.

oad.simmons.edu

Data repositories - Open Access Directory

http://oad.simmons.edu/oadwiki/Data_repositories

From Open Access Directory. This list is part of the Open Access Directory. This is a list of repositories and databases for open data. Please annotate the entries to indicate the hosting organization, scope, licensing, and usage restrictions (if any). If a repository is open in some respects but not others, please include it with an annotation rather than exclude it. If you're not sure whether a given dataset or data collection is open, post your query to Is It Open Data? Primarily for texts, not data).

pathguide.org

Pathguide: the pathway resource list

http://pathguide.org/interactions.php

Free for all users. Comments, Questions, Suggestions are Always Welcome! Selecting node(s) shows a summary of database information below the network, with linkouts to database details from Pathguide, and to the database itself. Back to the Top. Back to the Top. The networks are adapted from: A graphical view of the world of protein-protein interaction databases. By Tomas Klingström. ICM, Interdisciplinary Centre for Mathematical and Computational Modelling, University of Warsaw. WIT - What Is There?