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Thierry Langer, Dr. Gerhard Wolber and Prof. Hermann Stuppner.Researchers and scientists at Inte:Ligand have developed technology for 3D pharmacophore ...
ADMET Drug Discovery.. - scc.acad.bg
scc.acad.bg
A pharmacophore search for millions of compounds can be performed within hours, notes Gerhard Wolber, Ph.D., CTO, while it takes several ...
Pharmacophores and Pharmacophore Searches - Google Books
books.google.de
This handbook is the first to address the practical aspects of this novel method. It provides a complete overview of the field and progresses from general...
Applied Chemoinformatics: Achievements and Future Opportunities
books.google.de
KGaA. view does not quite match the modern official IUPAC definition Pharmacophore Perception and Applications Thomas Seidel, Gerhard Wolber, and ...
Chemoinformatics Approaches to Virtual Screening
books.google.de
... Chapter 3 Pharmacophore-based Virtual Screening in Drug Discovery Christian Laggner, Gerhard Wolber, Johannes Kirchmair, Daniela Schuster and Thierry ...
[PDF] First Spring School report - European Commissionec.europa.eu › research › participants › documents › downloadPublic
ec.europa.eu
29 Jun · Gerhard Wolber's talk about using 3D pharmacophores for Virtual Screening and Dr. Jacqui Cole's talk about obtaining molecule databases by ...
Drug Discovery Today: Technologies | 3D Pharmacophore ...
www.sciencedirect.com
Edited by Gerhard Wolber. Volume 7, Issue 4, Pages e203-e270 (Winter 2010) Download full issue. Previous vol/issue. Next vol/issue. Actions for selected articles. Select all / Deselect all. Download PDFs Export citations. Show all article previews Show all article previews.
LigandScout: 3-D pharmacophores derived from protein-bound ...pubmed.ncbi.nlm.nih.gov › ...
pubmed.ncbi.nlm.nih.gov
Authors. Gerhard Wolber , Thierry Langer. Affiliation. 1 Inte:Ligand GmbH, /11, A Vienna, Austria. .
Efficient 3D pharmacophore alignment as a tool for structure-based...
bmcchem.biomedcentral.com
The electronic version of this abstract is the complete one and can be found online at: http://www.journal.chemistrycentral.com/content/2/S1/P49
Brian Walker - dblpdblp.org › Persons
dblp.org
... Gerhard Wolber , Christian Laggner, Thierry Langer : Discovery of Novel Cathepsin S Inhibitors by Pharmacophore-Based Virtual High-Throughput Screening.
Create a SciFeed alert for new publications With following keywords ...www.mdpi.com › scifeed_display
www.mdpi.com
pharmacophore. drug design. By following authors. Katrin Denzinger. Trung Ngoc Nguyen. Theresa Noonan. Gerhard Wolber. Marcel Bermudez. With settings.
3D pharmacophore alignments: does improved geometric accuracy affect...
link.springer.com
3D pharmacophore alignments: does improved geometric accuracy affect virtual screening performance? Gerhard Wolber 1 , ...
Efficient 3D pharmacophore alignment as a tool for structure-based...
link.springer.com
Gerhard Wolber 1 (1) Inte:Ligand ...
eCheminfo Drug Design Workshop in Oxford - The Ferryman
barryhardy.blogs.com
Structure-focused Pharmacophores for the Identification of Novel, Led By Gerhard Wolber (Inte:Ligand) Virtual screening using 3D pharmacophores has been established as an important and commonly used technique ...
All web results to the name "Gerhard Wolber"
TDGS - "Gerhard Wolber"
juliette.lsi.us.es
Using structure- and Ligand-based pharmacophores as filters to discriminate Human Aryl Sulfotransferase 1A1 (SUL1A1) binders into substrates and inhibitors.
Speakers – September 17 – 22, 2017
europin.univie.ac.at
Gerhard Wolber is the initial author of the pharmacophore design and screening tool LigandScout, which is still actively developed. Barbara Zdrazil She is the principal investigator in a FWF stand-alone project, investigating hepatic OATP-ligand interactions and selectivity .
Identification of Bioactive Natural Products by Pharmacophore-Based...
www.eurekaselect.com
Natural products have been exposed to a long selection process to interact with biological targets and are therefore a valuable source for ideas ...
IOS Press Ebooks - Extracting Pharmacophores from Bio-active Molecules
ebooks.iospress.nl
loader loading subjects... cover. Extracting Pharmacophores from Bio-active Molecules. Authors. Thierry Langer, Gerhard Wolber. Pages Series.
molecular dynamics simulations - Uwe Ohler's Lab at MDC
ohlerlab.mdc-berlin.de
... NNRTI to K103N mutated HIV-1 RT: molecular dynamics simulations and dynamic pharmacophore analysis. Bilal Nizami, Dominique Sydow, Gerhard Wolber, ...
Publications: Book Chapters :: Robert Kosara
kosara.net
Gerhard Wolber, Robert Kosara, Pharmacophores from Macromolecular Complexes with LigandScout, in Langer, Hoffmann (eds), Pharmacophores and ...
Virtual screening using chemical feature-based pharmacophores and...
www.pharmtech.com
Gerhard Wolber Articles by Gerhard Wolber: Thierry Langer Articles by Thierry Langer: Subscribe: Click to learn more about the newsletter ePharm Technology
Program - Laboratoire de Chemoinformatique
infochim.u-strasbg.fr
Focusing Conformational Ensembles on Bioactive-Like Conformers: Gerhard Wolber (Free Univ. Berlin, Germany) Accuracy matters : A closer look at 3D pharmacophore perception
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