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Molecular Informatics
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August 3, 2016
Computational Resources for MHC Ligand Identification
Christian P Koch, Max Pillong, Jan A Hiss, et al.
Molecular Informatics
|
August 20, 2013
Chemically Advanced Template Search (CATS) for Scaffold-Hopping and Prospective Target Prediction for 'Orphan' Molecules
Michael Reutlinger, Christian P Koch, Daniel Reker, et al.
Chimia
|
March 6, 2014
Adaptive peptide design
Gisbert Schneider, Yen-Chu Lin, Christian P Koch, et al.
Plos Computational Biology
|
June 12, 2013
Scrutinizing MHC-I binding peptides and their limits of variation
Christian P Koch, Anna M Perna, Max Pillong, et al.
Angewandte Chemie (International Ed. in English)
|
September 14, 2013
Steering target selectivity and potency by fragment-based de novo drug design
Tiago Rodrigues, Takayuki Kudoh, Filip Roudnicky, et al.
Angewandte Chemie (International Ed. in English)
|
November 21, 2012
Drugs by numbers: reaction-driven de novo design of potent and selective anticancer leads
Birgit Spänkuch, Sarah Keppner, Lisa Lange, et al.
Journal of Computational Chemistry
|
December 14, 2011
Virtual screening for compounds that mimic protein-protein interface epitopes
Tim Geppert, Felix Reisen, Max Pillong, et al.
Future Medicinal Chemistry
|
March 1, 2014
Combinatorial chemistry by ant colony optimization
Jan A Hiss, Michael Reutlinger, Christian P Koch, et al.
ACS Chemical Biology
|
June 19, 2013
Exhaustive proteome mining for functional MHC-I ligands
Christian P Koch, Anna M Perna, Sabrina Weissmüller, et al.
Angewandte Chemie (International Ed. in English)
|
June 5, 2014
Deorphaning pyrrolopyrazines as potent multi-target antimalarial agents
Daniel Reker, Michael Seet, Max Pillong, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 10) with videos related to
Sort By:
Page
of 1
Molecular Informatics
|
August 3, 2016
Computational Resources for MHC Ligand Identification
Christian P Koch, Max Pillong, Jan A Hiss, et al.
Molecular Informatics
|
August 20, 2013
Chemically Advanced Template Search (CATS) for Scaffold-Hopping and Prospective Target Prediction for 'Orphan' Molecules
Michael Reutlinger, Christian P Koch, Daniel Reker, et al.
Chimia
|
March 6, 2014
Adaptive peptide design
Gisbert Schneider, Yen-Chu Lin, Christian P Koch, et al.
Plos Computational Biology
|
June 12, 2013
Scrutinizing MHC-I binding peptides and their limits of variation
Christian P Koch, Anna M Perna, Max Pillong, et al.
Angewandte Chemie (International Ed. in English)
|
September 14, 2013
Steering target selectivity and potency by fragment-based de novo drug design
Tiago Rodrigues, Takayuki Kudoh, Filip Roudnicky, et al.
Angewandte Chemie (International Ed. in English)
|
November 21, 2012
Drugs by numbers: reaction-driven de novo design of potent and selective anticancer leads
Birgit Spänkuch, Sarah Keppner, Lisa Lange, et al.
Journal of Computational Chemistry
|
December 14, 2011
Virtual screening for compounds that mimic protein-protein interface epitopes
Tim Geppert, Felix Reisen, Max Pillong, et al.
Future Medicinal Chemistry
|
March 1, 2014
Combinatorial chemistry by ant colony optimization
Jan A Hiss, Michael Reutlinger, Christian P Koch, et al.
ACS Chemical Biology
|
June 19, 2013
Exhaustive proteome mining for functional MHC-I ligands
Christian P Koch, Anna M Perna, Sabrina Weissmüller, et al.
Angewandte Chemie (International Ed. in English)
|
June 5, 2014
Deorphaning pyrrolopyrazines as potent multi-target antimalarial agents
Daniel Reker, Michael Seet, Max Pillong, et al.
Page
of 1