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Bioorganic & Medicinal Chemistry
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April 18, 2006
Determination of hERG channel blockers using a decision tree
Michael M Gepp, Michael C Hutter
Future Medicinal Chemistry
|
July 12, 2018
Ask the experts: computational chemistry
Chérif F Matta, Michael C Hutter
Molecular Informatics
|
July 29, 2016
Selecting Relevant Descriptors for Classification by Bayesian Estimates: A Comparison with Decision Trees and Support Vector Machines Approaches for Disparate Data Sets
Miriam Carbon-Mangels, Michael C Hutter
Chemical Communications (Cambridge, England)
|
December 17, 2020
Molecular evolution of a cytochrome P450 for the synthesis of potential antidepressant (2R,6R)-hydroxynorketamine
Ansgar Bokel, Michael C Hutter, Vlada B Urlacher
Journal of Chemical Information and Modeling
|
February 14, 2008
Gradual in silico filtering for druglike substances
Nadine Schneider, Christine Jäckels, Claudia Andres, et al.
Journal of Computational Chemistry
|
October 1, 2013
Batch tautomer generation with MolTPC
Thorsten Will, Michael C Hutter, Johann Jauch, et al.
The FEBS Journal
|
December 12, 2018
Novel approach to improve progesterone hydroxylation selectivity by CYP106A2 via rational design of adrenodoxin binding
Tanja Sagadin, Jan Riehm, Natalia Putkaradze, et al.
Biochemical and Biophysical Research Communications
|
January 29, 2020
Highly regio- and stereoselective hydroxylation of vitamin D2 by CYP109E1
Natalia Putkaradze, Lisa König, Lars Kattner, et al.
Chembiochem : a European Journal of Chemical Biology
|
May 23, 2015
Regioselective Acetylation of C21 Hydroxysteroids by the Bacterial Chloramphenicol Acetyltransferase I
Azzam Mosa, Michael C Hutter, Josef Zapp, et al.
Communications Biology
|
October 2, 2018
Binding modes of CYP106A2 redox partners determine differences in progesterone hydroxylation product patterns
Tanja Sagadin, Jan L Riehm, Mohammed Milhim, et al.
Page
of 4
Search research articles
Search
Showing results (11-20 of 38) with videos related to
Sort By:
Page
of 4
Bioorganic & Medicinal Chemistry
|
April 18, 2006
Determination of hERG channel blockers using a decision tree
Michael M Gepp, Michael C Hutter
Future Medicinal Chemistry
|
July 12, 2018
Ask the experts: computational chemistry
Chérif F Matta, Michael C Hutter
Molecular Informatics
|
July 29, 2016
Selecting Relevant Descriptors for Classification by Bayesian Estimates: A Comparison with Decision Trees and Support Vector Machines Approaches for Disparate Data Sets
Miriam Carbon-Mangels, Michael C Hutter
Chemical Communications (Cambridge, England)
|
December 17, 2020
Molecular evolution of a cytochrome P450 for the synthesis of potential antidepressant (2R,6R)-hydroxynorketamine
Ansgar Bokel, Michael C Hutter, Vlada B Urlacher
Journal of Chemical Information and Modeling
|
February 14, 2008
Gradual in silico filtering for druglike substances
Nadine Schneider, Christine Jäckels, Claudia Andres, et al.
Journal of Computational Chemistry
|
October 1, 2013
Batch tautomer generation with MolTPC
Thorsten Will, Michael C Hutter, Johann Jauch, et al.
The FEBS Journal
|
December 12, 2018
Novel approach to improve progesterone hydroxylation selectivity by CYP106A2 via rational design of adrenodoxin binding
Tanja Sagadin, Jan Riehm, Natalia Putkaradze, et al.
Biochemical and Biophysical Research Communications
|
January 29, 2020
Highly regio- and stereoselective hydroxylation of vitamin D2 by CYP109E1
Natalia Putkaradze, Lisa König, Lars Kattner, et al.
Chembiochem : a European Journal of Chemical Biology
|
May 23, 2015
Regioselective Acetylation of C21 Hydroxysteroids by the Bacterial Chloramphenicol Acetyltransferase I
Azzam Mosa, Michael C Hutter, Josef Zapp, et al.
Communications Biology
|
October 2, 2018
Binding modes of CYP106A2 redox partners determine differences in progesterone hydroxylation product patterns
Tanja Sagadin, Jan L Riehm, Mohammed Milhim, et al.
Page
of 4