inteligand.com

Inte:Ligand: Your partner for in-silico drug discovery

Inte:Ligand supports scientists worldwide with innovative approaches for early drug discovery research using computer-aided design solutions. Molecular designers in the pharmaceutical, cosmetic, and other life science industries use our solutions to design and identify novel bioactive molecules. We develop the most innovative and user friendly modeling software platforms and provide expert consulting to inspire the innovative process of designing molecules, filtering ideas, and de-risking candida...

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Inte:Ligand: Your partner for in-silico drug discovery | inteligand.com Reviews

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Inte:Ligand supports scientists worldwide with innovative approaches for early drug discovery research using computer-aided design solutions. Molecular designers in the pharmaceutical, cosmetic, and other life science industries use our solutions to design and identify novel bioactive molecules. We develop the most innovative and user friendly modeling software platforms and provide expert consulting to inspire the innovative process of designing molecules, filtering ideas, and de-risking candida...

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2 science and technology

3 products and services

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6 ligandscout

7 ilib diverse

8 request evaluation

9 contract research services

10 advanced molecular design

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Inte:Ligand: Your partner for in-silico drug discovery | inteligand.com Reviews

https://inteligand.com

Inte:Ligand supports scientists worldwide with innovative approaches for early drug discovery research using computer-aided design solutions. Molecular designers in the pharmaceutical, cosmetic, and other life science industries use our solutions to design and identify novel bioactive molecules. We develop the most innovative and user friendly modeling software platforms and provide expert consulting to inspire the innovative process of designing molecules, filtering ideas, and de-risking candida...

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inteligand.com

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Inte:Ligand: ilib diverse

http://www.inteligand.com/ilibdiverse

High Quality Virtual Compound Libraries. Ilib diverse is a flexible tool for creating libraries of drug-like organic molecules suitable for rational lead structure discovery in a fast and efficient way. Bretonnet, A.-S. Jochum, A. Walker, O. Krimm, I. Goekjian, P. Marcillat, O. Lancelin, J.-M. NMR Screening Applied to the Fragment-Based Generation of Inhibitors of Creatine Kinase Exploiting a New Interaction Proximate to the ATP Binding Site. 2007; 50(8); 1865-1875. Inte:Ligand GmbH / s3.

2

Career @Inte:Ligand

http://www.inteligand.com/career

Inte:Ligand is a successful and growing company in the area of pharminformatics. We develop new algorithms for pharmaceutical research and write applications to make them accessible to researchers without profound IT experience. We are working in multi-disciplinary teams consisting of application scientists, chemists and computer scientists. Inte:Ligand GmbH / s3.

3

Inte:Ligand: Download LigandScout

http://www.inteligand.com/ligandscout3/download.shtml

Version 3.12 Software Download. To receive the download links for the most recent LigandScout Version 4.0 please contact us: sales@inteligand.com. Windows Setup (183 MB). Installer disk image (163 MB). Uninstall any old versions. Install the new version. Start the program and enter the license code. Optionally, not needed if you have activated before). Select "Restore Factory Defaults" from the "File" menu. Select "Clear Local Repository" from the "File"-"Repository" sub-menu. CDK2 ligands and decoys.

4

Inte:Ligand: Contract Research Services

http://www.inteligand.com/services

Hit to Lead and Lead Optimization. Virtual Compound Library Generation. Inte:Ligand has developed several algorithms that support our scientists in generating reliable, accurate and selective pharmacophore models. These models allow performing virtual screening. In a significantly broader range than with conventional docking procedures. We can rapidly assess bio-activity profiles for large compound libraries for our customers by using multiple pharmacophore models together with virtual screening. Differe...

5

Inte:Ligand: Your partner for in-silico drug discovery

http://www.inteligand.com/download

We offer fully functional versions of our software for download. If you do not have a valid evaluation or purchased license, you can retrieve an evaluation serial number by registering for the specific product. Ilib diverse download page. Request evaluation serial number. Request ilib diverse evaluation. Inte:Ligand GmbH / s3.

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kosara.net

Curriculum Vitae :: Robert Kosara

http://kosara.net/cv.html

Abstracts, Posters, etc. Thinking Deeper About Visualization. Abstracts, Posters, etc. In Computer Science from Vienna University of Technology. Vienna, Austria), January 2002. In Computer Science from Vienna University of Technology. Vienna, Austria), June 1999. September 2012 to January 2016. July 2011 to August 2012. August 2005 to June 2011. September 2004 to July 2005. March 2002 to August 2004. Vienna University of Technology. September 1999 to February 2002.

proteinkinase-research.org

Protein Kinase Research

http://www.proteinkinase-research.org/partners.php

The project consortium consists of 25 partners from 12 countries and more than 200 researchers are currently working on the project. Successful development of protein kinase inhibitors requires a multidisciplinary approach. The consortium includes academic groups with unique expertise in biochemistry, structural crystallography, synthetic organic chemistry, lead structure optimisation and other fields of rational drug discovery. Division of Pharmacology and Toxicology and. Prof Raimo K. Tuominen. Dr Pete...

affinity-science.com

アフィニティサイエンス | トップ

http://www.affinity-science.com/index.html

日本薬学会第136年会併催展示会出展のご案内. また、ソフトウェアアルゴリズムの発展、フリーオープンソースソフトウェア Free/Libre and Open Source Software 活動の拡がりもあり、研究活動におけるコンピュータの役割は今後ますます重要性を増すものと思われます。現在、私たちが関心を持っているテーマは、コンピュータ支援による薬物設計 Computer Aided Drug Design と材料設計同 Material Design です。

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Inte:Ligand: Your partner for in-silico drug discovery

Inte:Ligand supports scientists worldwide with innovative approaches for early drug discovery research using computer-aided design solutions. Molecular designers in the pharmaceutical, cosmetic, and other life science industries use our solutions to design and identify novel bioactive molecules. We develop the most innovative and user friendly modeling software platforms and provide expert consulting to inspire the innovative process of designing molecules, filtering ideas, and de-risking candida...

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