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Ruud van Deursen

Showing results (11-20 of 18) with videos related to

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Journal of Cheminformatics|January 12, 2021
GEN: highly efficient SMILES explorer using autodidactic generative examination networksRuud van Deursen, Peter Ertl, Igor V Tetko, et al.
Journal of Chemical Information and Modeling|October 24, 2012
Enumeration of 166 billion organic small molecules in the chemical universe database GDB-17Lars Ruddigkeit, Ruud van Deursen, Lorenz C Blum, et al.
Chemmedchem|September 24, 2009
Classification of organic molecules by molecular quantum numbersKong T Nguyen, Lorenz C Blum, Ruud van Deursen, et al.
ACS Medicinal Chemistry Letters|June 6, 2014
Exploring α7-Nicotinic Receptor Ligand Diversity by Scaffold Enumeration from the Chemical Universe Database GDBNoemi Garcia-Delgado, Sonia Bertrand, Kong T Nguyen, et al.
Journal of Chemical Information and Modeling|November 15, 2011
Discovery of α7-nicotinic receptor ligands by virtual screening of the chemical universe database GDB-13Lorenz C Blum, Ruud van Deursen, Sonia Bertrand, et al.
Biochemistry|July 30, 2003
A putative consensus sequence for the nucleotide-binding site of annexin A6Joanna Bandorowicz-Pikula, Aneta Kirilenko, Ruud van Deursen, et al.
Journal of Molecular Graphics & Modelling|December 15, 2019
A platform for target prediction of phenotypic screening hit moleculesNadine Homeyer, Ruud van Deursen, Bernardo Ochoa-Montaño, et al.
Angewandte Chemie (International Ed. in English)|October 13, 2015
Optimization of TRPV6 Calcium Channel Inhibitors Using a 3D Ligand-Based Virtual Screening MethodCéline Simonin, Mahendra Awale, Michael Brand, et al.
Pageof 2

Showing results (11-20 of 18) with videos related to

Sort By:
Pageof 2
You have reached the last page of results.This site can display upto 18 results.
Journal of Cheminformatics|January 12, 2021
GEN: highly efficient SMILES explorer using autodidactic generative examination networksRuud van Deursen, Peter Ertl, Igor V Tetko, et al.
Journal of Chemical Information and Modeling|October 24, 2012
Enumeration of 166 billion organic small molecules in the chemical universe database GDB-17Lars Ruddigkeit, Ruud van Deursen, Lorenz C Blum, et al.
Chemmedchem|September 24, 2009
Classification of organic molecules by molecular quantum numbersKong T Nguyen, Lorenz C Blum, Ruud van Deursen, et al.
ACS Medicinal Chemistry Letters|June 6, 2014
Exploring α7-Nicotinic Receptor Ligand Diversity by Scaffold Enumeration from the Chemical Universe Database GDBNoemi Garcia-Delgado, Sonia Bertrand, Kong T Nguyen, et al.
Journal of Chemical Information and Modeling|November 15, 2011
Discovery of α7-nicotinic receptor ligands by virtual screening of the chemical universe database GDB-13Lorenz C Blum, Ruud van Deursen, Sonia Bertrand, et al.
Biochemistry|July 30, 2003
A putative consensus sequence for the nucleotide-binding site of annexin A6Joanna Bandorowicz-Pikula, Aneta Kirilenko, Ruud van Deursen, et al.
Journal of Molecular Graphics & Modelling|December 15, 2019
A platform for target prediction of phenotypic screening hit moleculesNadine Homeyer, Ruud van Deursen, Bernardo Ochoa-Montaño, et al.
Angewandte Chemie (International Ed. in English)|October 13, 2015
Optimization of TRPV6 Calcium Channel Inhibitors Using a 3D Ligand-Based Virtual Screening MethodCéline Simonin, Mahendra Awale, Michael Brand, et al.
Pageof 2