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Journal of Medicinal Chemistry
|
February 22, 2002
6-Sulfonylchromenes as highly potent K(ATP)-channel openers
Ekkehart Salamon, Raimund Mannhold, Horst Weber, et al.
Journal of Medicinal Chemistry
|
May 28, 2004
Chemometric studies on the bactericidal activity of quinolones via an extended VolSurf approach
Giovanni Cianchetta, Raimund Mannhold, Gabriele Cruciani, et al.
Journal of Pharmaceutical Sciences
|
August 8, 2008
Calculation of molecular lipophilicity: State-of-the-art and comparison of log P methods on more than 96,000 compounds
Raimund Mannhold, Gennadiy I Poda, Claude Ostermann, et al.
Molecular Pharmaceutics
|
June 30, 2012
QSAR modeling and data mining link Torsades de Pointes risk to the interplay of extent of metabolism, active transport, and HERG liability
Fabio Broccatelli, Raimund Mannhold, Alessio Moriconi, et al.
Chemistry & Biodiversity
|
November 26, 2009
Large-scale evaluation of log P predictors: local corrections may compensate insufficient accuracy and need of experimentally testing every other compound
Igor V Tetko, Gennadiy I Poda, Claude Ostermann, et al.
Bioorganic & Medicinal Chemistry
|
July 31, 2007
Novel TOPP descriptors in 3D-QSAR analysis of apoptosis inducing 4-aryl-4H-chromenes: comparison versus other 2D- and 3D-descriptors
Simone Sciabola, Emanuele Carosati, Lourdes Cucurull-Sanchez, et al.
Journal of Molecular Graphics & Modelling
|
November 5, 2002
Molecular modeling and QSAR studies on K(ATP) channel openers of the benzopyran type
Ulrike Uhrig, Hans-Dieter Höltje, Raimund Mannhold, et al.
Pharmaceutical Research
|
June 11, 2005
log P estimation of 1,2-dithiole-3-thiones and 1,2-dithiole-3-ones: a comparison of experimental and calculative approaches
Sylvain Gargadennec, Gwenola Burgot, Jean-Louis Burgot, et al.
European Journal of Pharmaceutical Sciences : Official Journal of the European Federation for Pharmaceutical Sciences
|
November 8, 2012
Large, chemically diverse dataset of logP measurements for benchmarking studies
Sophie Martel, Fabrice Gillerat, Emanuele Carosati, et al.
Journal of Computer-Aided Molecular Design
|
October 16, 2012
Ligand-, structure- and pharmacophore-based molecular fingerprints: a case study on adenosine A(1), A (2A), A (2B), and A (3) receptor antagonists
Francesco Sirci, Laura Goracci, David Rodríguez, et al.
Page
of 3
Search research articles
Search
Showing results (11-20 of 25) with videos related to
Sort By:
Page
of 3
Journal of Medicinal Chemistry
|
February 22, 2002
6-Sulfonylchromenes as highly potent K(ATP)-channel openers
Ekkehart Salamon, Raimund Mannhold, Horst Weber, et al.
Journal of Medicinal Chemistry
|
May 28, 2004
Chemometric studies on the bactericidal activity of quinolones via an extended VolSurf approach
Giovanni Cianchetta, Raimund Mannhold, Gabriele Cruciani, et al.
Journal of Pharmaceutical Sciences
|
August 8, 2008
Calculation of molecular lipophilicity: State-of-the-art and comparison of log P methods on more than 96,000 compounds
Raimund Mannhold, Gennadiy I Poda, Claude Ostermann, et al.
Molecular Pharmaceutics
|
June 30, 2012
QSAR modeling and data mining link Torsades de Pointes risk to the interplay of extent of metabolism, active transport, and HERG liability
Fabio Broccatelli, Raimund Mannhold, Alessio Moriconi, et al.
Chemistry & Biodiversity
|
November 26, 2009
Large-scale evaluation of log P predictors: local corrections may compensate insufficient accuracy and need of experimentally testing every other compound
Igor V Tetko, Gennadiy I Poda, Claude Ostermann, et al.
Bioorganic & Medicinal Chemistry
|
July 31, 2007
Novel TOPP descriptors in 3D-QSAR analysis of apoptosis inducing 4-aryl-4H-chromenes: comparison versus other 2D- and 3D-descriptors
Simone Sciabola, Emanuele Carosati, Lourdes Cucurull-Sanchez, et al.
Journal of Molecular Graphics & Modelling
|
November 5, 2002
Molecular modeling and QSAR studies on K(ATP) channel openers of the benzopyran type
Ulrike Uhrig, Hans-Dieter Höltje, Raimund Mannhold, et al.
Pharmaceutical Research
|
June 11, 2005
log P estimation of 1,2-dithiole-3-thiones and 1,2-dithiole-3-ones: a comparison of experimental and calculative approaches
Sylvain Gargadennec, Gwenola Burgot, Jean-Louis Burgot, et al.
European Journal of Pharmaceutical Sciences : Official Journal of the European Federation for Pharmaceutical Sciences
|
November 8, 2012
Large, chemically diverse dataset of logP measurements for benchmarking studies
Sophie Martel, Fabrice Gillerat, Emanuele Carosati, et al.
Journal of Computer-Aided Molecular Design
|
October 16, 2012
Ligand-, structure- and pharmacophore-based molecular fingerprints: a case study on adenosine A(1), A (2A), A (2B), and A (3) receptor antagonists
Francesco Sirci, Laura Goracci, David Rodríguez, et al.
Page
of 3