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Tomasz Magdziarz

Showing results (1-10 of 23) with videos related to

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Journal of Molecular Modeling|October 22, 2008
Receptor independent and receptor dependent CoMSA modeling with IVE-PLS: application to CBG benchmark steroids and reductase activatorsTomasz Magdziarz, Pawel Mazur, Jaroslaw Polanski
Journal of Chemical Information and Computer Sciences|July 27, 2004
GRID formalism for the comparative molecular surface analysis: application to the CoMFA benchmark steroids, azo dyes, and HEPT derivativesJaroslaw Polanski, Rafal Gieleciak, Tomasz Magdziarz, et al.
Journal of Chemical Information and Modeling|November 28, 2006
Modeling robust QSARJaroslaw Polanski, Andrzej Bak, Rafal Gieleciak, et al.
Combinatorial Chemistry & High Throughput Screening|May 20, 2011
Mapping fragmental drug-likeness in the MoStBioDat environment: intramolecular hydrogen bonding motifs in β-ketoenolsAndrzej Bak, Tomasz Magdziarz, Agata Kurczyk, et al.
Molecules (Basel, Switzerland)|November 17, 2007
Self-organizing neural networks for modeling robust 3D and 4D QSAR: application to dihydrofolate reductase inhibitorsJaroslaw Polanski, Andrzej Bak, Rafal Gieleciak, et al.
Journal of Chemical Information and Modeling|September 27, 2005
Modeling robust QSAR. 1. Coding molecules in 3D-QSAR--from a point to surface sectors and molecular volumesRafal Gieleciak, Tomasz Magdziarz, Andrzej Bak, et al.
Journal of Chemical Information and Modeling|November 14, 2022
Geometry-Based versus Small-Molecule Tracking Method for Tunnel Identification: Benefits and PitfallsKarolina Mitusińska, Maria Bzówka, Tomasz Magdziarz, et al.
Biomolecules|November 15, 2018
Exploring <i>Solanum tuberosum</i> Epoxide Hydrolase Internal Architecture by Water Molecules TrackingKarolina Mitusińska, Tomasz Magdziarz, Maria Bzówka, et al.
Combinatorial Chemistry & High Throughput Screening|January 22, 2013
Probing a chemical space for fragmental topology-activity landscapes (FRAGTAL): application for diketo acid and catechol HIV integrase inhibitor offspring fragmentsAndrzej Bak, Tomasz Magdziarz, Agata Kurczyk, et al.
Combinatorial Chemistry & High Throughput Screening|February 7, 2014
Structure-based modeling of dye-fiber affinity with SOM-4D-QSAR paradigm: application to set of anthraquinone derivativesAndrzej Bak, Miroslaw Wyszomirski, Tomasz Magdziarz, et al.
Pageof 3

Showing results (1-10 of 23) with videos related to

Sort By:
Pageof 3
Journal of Molecular Modeling|October 22, 2008
Receptor independent and receptor dependent CoMSA modeling with IVE-PLS: application to CBG benchmark steroids and reductase activatorsTomasz Magdziarz, Pawel Mazur, Jaroslaw Polanski
Journal of Chemical Information and Computer Sciences|July 27, 2004
GRID formalism for the comparative molecular surface analysis: application to the CoMFA benchmark steroids, azo dyes, and HEPT derivativesJaroslaw Polanski, Rafal Gieleciak, Tomasz Magdziarz, et al.
Journal of Chemical Information and Modeling|November 28, 2006
Modeling robust QSARJaroslaw Polanski, Andrzej Bak, Rafal Gieleciak, et al.
Combinatorial Chemistry & High Throughput Screening|May 20, 2011
Mapping fragmental drug-likeness in the MoStBioDat environment: intramolecular hydrogen bonding motifs in β-ketoenolsAndrzej Bak, Tomasz Magdziarz, Agata Kurczyk, et al.
Molecules (Basel, Switzerland)|November 17, 2007
Self-organizing neural networks for modeling robust 3D and 4D QSAR: application to dihydrofolate reductase inhibitorsJaroslaw Polanski, Andrzej Bak, Rafal Gieleciak, et al.
Journal of Chemical Information and Modeling|September 27, 2005
Modeling robust QSAR. 1. Coding molecules in 3D-QSAR--from a point to surface sectors and molecular volumesRafal Gieleciak, Tomasz Magdziarz, Andrzej Bak, et al.
Journal of Chemical Information and Modeling|November 14, 2022
Geometry-Based versus Small-Molecule Tracking Method for Tunnel Identification: Benefits and PitfallsKarolina Mitusińska, Maria Bzówka, Tomasz Magdziarz, et al.
Biomolecules|November 15, 2018
Exploring <i>Solanum tuberosum</i> Epoxide Hydrolase Internal Architecture by Water Molecules TrackingKarolina Mitusińska, Tomasz Magdziarz, Maria Bzówka, et al.
Combinatorial Chemistry & High Throughput Screening|January 22, 2013
Probing a chemical space for fragmental topology-activity landscapes (FRAGTAL): application for diketo acid and catechol HIV integrase inhibitor offspring fragmentsAndrzej Bak, Tomasz Magdziarz, Agata Kurczyk, et al.
Combinatorial Chemistry & High Throughput Screening|February 7, 2014
Structure-based modeling of dye-fiber affinity with SOM-4D-QSAR paradigm: application to set of anthraquinone derivativesAndrzej Bak, Miroslaw Wyszomirski, Tomasz Magdziarz, et al.
Pageof 3