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Jaroslaw Polanski

Showing results (1-10 of 67) with videos related to

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Current Medicinal Chemistry|June 25, 2009
Receptor dependent multidimensional QSAR for modeling drug--receptor interactionsJaroslaw Polanski
Expert Opinion on Drug Discovery|March 19, 2013
Drug design using comparative molecular surface analysisJaroslaw Polanski
Advanced Drug Delivery Reviews|September 5, 2003
Self-organizing neural networks for pharmacophore mappingJaroslaw Polanski
International Journal of Molecular Sciences|March 10, 2022
Unsupervised Learning in Drug Design from Self-Organization to Deep ChemistryJaroslaw Polanski
Journal of Chemical Information and Computer Sciences|November 25, 2003
Modeling steric and electronic effects in 3D- and 4D-QSAR schemes: predicting benzoic pK(a) values and steroid CBG binding affinitiesJaroslaw Polanski, Andrzej Bak
Future Medicinal Chemistry|July 16, 2019
Ligand potency - an essential estimator for drug design: between intuition, misinterpretation and serendipityJaroslaw Polanski, Andrzej Bak
Molecular Diversity|February 11, 2004
Comparative molecular surface analysis: a novel tool for drug design and molecular diversity studiesJaroslaw Polanski, Rafal Gieleciak
Journal of Chemical Information and Modeling|May 11, 2017
Between Descriptors and Properties: Understanding the Ligand Efficiency Trends for G Protein-Coupled Receptor and Kinase Structure-Activity Data SetsJaroslaw Polanski, Aleksandra Tkocz
Bioorganic & Medicinal Chemistry|September 28, 2005
A 4D-QSAR study on anti-HIV HEPT analoguesAndrzej Bak, Jaroslaw Polanski
Journal of Chemical Information and Modeling|March 27, 2007
Modeling robust QSAR. 2. iterative variable elimination schemes for CoMSA: application for modeling benzoic acid pKa valuesRafal Gieleciak, Jaroslaw Polanski
Pageof 7

Showing results (1-10 of 67) with videos related to

Sort By:
Pageof 7
Current Medicinal Chemistry|June 25, 2009
Receptor dependent multidimensional QSAR for modeling drug--receptor interactionsJaroslaw Polanski
Expert Opinion on Drug Discovery|March 19, 2013
Drug design using comparative molecular surface analysisJaroslaw Polanski
Advanced Drug Delivery Reviews|September 5, 2003
Self-organizing neural networks for pharmacophore mappingJaroslaw Polanski
International Journal of Molecular Sciences|March 10, 2022
Unsupervised Learning in Drug Design from Self-Organization to Deep ChemistryJaroslaw Polanski
Journal of Chemical Information and Computer Sciences|November 25, 2003
Modeling steric and electronic effects in 3D- and 4D-QSAR schemes: predicting benzoic pK(a) values and steroid CBG binding affinitiesJaroslaw Polanski, Andrzej Bak
Future Medicinal Chemistry|July 16, 2019
Ligand potency - an essential estimator for drug design: between intuition, misinterpretation and serendipityJaroslaw Polanski, Andrzej Bak
Molecular Diversity|February 11, 2004
Comparative molecular surface analysis: a novel tool for drug design and molecular diversity studiesJaroslaw Polanski, Rafal Gieleciak
Journal of Chemical Information and Modeling|May 11, 2017
Between Descriptors and Properties: Understanding the Ligand Efficiency Trends for G Protein-Coupled Receptor and Kinase Structure-Activity Data SetsJaroslaw Polanski, Aleksandra Tkocz
Bioorganic & Medicinal Chemistry|September 28, 2005
A 4D-QSAR study on anti-HIV HEPT analoguesAndrzej Bak, Jaroslaw Polanski
Journal of Chemical Information and Modeling|March 27, 2007
Modeling robust QSAR. 2. iterative variable elimination schemes for CoMSA: application for modeling benzoic acid pKa valuesRafal Gieleciak, Jaroslaw Polanski
Pageof 7