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Inte:Ligand News

Archive for the 'Software' Category

LigandScout 3.0 workshop @ ACS meeting in San Francisco

February 9th, 2010

Golden Gate Bridge

Where: Moscone Center, Room: 111
When: Tuesday, March 23, 4:00 PM - 6:00 PM

Keynote lecture:
Prof. Hugo Kubinyi
Pharmacophore searches: Fast and efficient

>>> Register here



Workshop Program:

  • Prof. Hugo Kubinyi, University of Heidelberg, Germany:
    Pharmacophore searches: fast and efficient (Keynote lecture)
     
  • Dr. Gerhard Wolber, Inte:Ligand GmbH, Austria:
    Increased accuracy delivers a novel quality of pharmacophore modeling
  • Prof. Thierry Langer, Prestwick Chemical Inc.:
    Efficient Pharmacophore-based modeling for medicinal chemists

Learn about Inte:Ligand’s hottest release of LigandScout 3.0, our accurate pharmacophore modeling and rapid virtual screening program aimed to assist medicinal and computational chemists to identify and prioritize hit compounds. Sophisticated ligand and structure based 3D-pharmacophore modeling, viewing and scoring of pharmacophore models in binding sites as well as creation and management of chemical databases for screening will be discussed.

Inte:Ligand @ ACS Spring Meeting in San Francisco

February 7th, 2010

eCheminfo Workshop Oxford 21.-25.7.2008

July 23rd, 2008

LigandScout 2.0 released

January 23rd, 2008

Inte:Ligand announces Apple’s OS X as strategic deployment platform for LigandScout

April 23rd, 2007

SDOF and LigandScout in “Biomedical Computation Review”

March 17th, 2006

LigandScout 1.0 launched!

February 28th, 2006

LigandScout article in “Genetic Engineering News”

February 20th, 2006

ilib diverse supports integrated 3D generation using CORINA

April 2nd, 2005

LigandScout Papers

January 2nd, 2005

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