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Future Medicinal Chemistry
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March 8, 2013
Is computer-assisted rescaffolding the future in lead generation?
Gerhard Hessler, Karl-Heinz Baringhaus
Molecules (Basel, Switzerland)
|
October 4, 2018
Artificial Intelligence in Drug Design
Gerhard Hessler, Karl-Heinz Baringhaus
Drug Discovery Today. Technologies
|
July 2, 2014
Fast similarity searching and screening hit analysis
Karl-Heinz Baringhaus, Gerhard Hessler
Natural Product Reports
|
September 30, 2008
Scaffold diversity of natural products: inspiration for combinatorial library design
Kristina Grabowski, Karl-Heinz Baringhaus, Gisbert Schneider
Chemmedchem
|
January 4, 2017
The 2016 Frontiers in Medicinal Chemistry Conference in Bonn
Christa E Müller, Dominik Thimm, Karl-Heinz Baringhaus
Combinatorial Chemistry & High Throughput Screening
|
May 16, 2009
Scaffold-hopping potential of fragment-based de novo design: the chances and limits of variation
Bjoern A Krueger, Axel Dietrich, Karl-Heinz Baringhaus, et al.
Journal of Chemical Information and Modeling
|
December 21, 2016
Efficient Approximation of Ligand Rotational and Translational Entropy Changes upon Binding for Use in MM-PBSA Calculations
Ido Y Ben-Shalom, Stefania Pfeiffer-Marek, Karl-Heinz Baringhaus, et al.
Molecular and Cellular Endocrinology
|
April 2, 2016
Identification of novel inhibitors of the steroid sulfate carrier 'sodium-dependent organic anion transporter' SOAT (SLC10A6) by pharmacophore modelling
Gary Grosser, Karl-Heinz Baringhaus, Barbara Döring, et al.
Molecular Informatics
|
August 4, 2016
Erratum: Fractal Dimensions of Macromolecular Structures
Nickolay Todoroff, Jens Kunze, Herman Schreuder, et al.
Analytical Biochemistry
|
February 15, 2005
6,8-Difluoro-4-methylumbiliferyl phosphate: a fluorogenic substrate for protein tyrosine phosphatases
Stefan Welte, Karl-Heinz Baringhaus, Wolfgang Schmider, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 19) with videos related to
Sort By:
Page
of 2
Future Medicinal Chemistry
|
March 8, 2013
Is computer-assisted rescaffolding the future in lead generation?
Gerhard Hessler, Karl-Heinz Baringhaus
Molecules (Basel, Switzerland)
|
October 4, 2018
Artificial Intelligence in Drug Design
Gerhard Hessler, Karl-Heinz Baringhaus
Drug Discovery Today. Technologies
|
July 2, 2014
Fast similarity searching and screening hit analysis
Karl-Heinz Baringhaus, Gerhard Hessler
Natural Product Reports
|
September 30, 2008
Scaffold diversity of natural products: inspiration for combinatorial library design
Kristina Grabowski, Karl-Heinz Baringhaus, Gisbert Schneider
Chemmedchem
|
January 4, 2017
The 2016 Frontiers in Medicinal Chemistry Conference in Bonn
Christa E Müller, Dominik Thimm, Karl-Heinz Baringhaus
Combinatorial Chemistry & High Throughput Screening
|
May 16, 2009
Scaffold-hopping potential of fragment-based de novo design: the chances and limits of variation
Bjoern A Krueger, Axel Dietrich, Karl-Heinz Baringhaus, et al.
Journal of Chemical Information and Modeling
|
December 21, 2016
Efficient Approximation of Ligand Rotational and Translational Entropy Changes upon Binding for Use in MM-PBSA Calculations
Ido Y Ben-Shalom, Stefania Pfeiffer-Marek, Karl-Heinz Baringhaus, et al.
Molecular and Cellular Endocrinology
|
April 2, 2016
Identification of novel inhibitors of the steroid sulfate carrier 'sodium-dependent organic anion transporter' SOAT (SLC10A6) by pharmacophore modelling
Gary Grosser, Karl-Heinz Baringhaus, Barbara Döring, et al.
Molecular Informatics
|
August 4, 2016
Erratum: Fractal Dimensions of Macromolecular Structures
Nickolay Todoroff, Jens Kunze, Herman Schreuder, et al.
Analytical Biochemistry
|
February 15, 2005
6,8-Difluoro-4-methylumbiliferyl phosphate: a fluorogenic substrate for protein tyrosine phosphatases
Stefan Welte, Karl-Heinz Baringhaus, Wolfgang Schmider, et al.
Page
of 2