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Stefan Mordalski

Showing results (1-10 of 27) with videos related to

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Methods in Molecular Biology (Clifton, N.J.)|March 24, 2023
Homology Modeling of the G Protein-Coupled ReceptorsStefan Mordalski, Tomasz Kościółek
Chemistry & Biodiversity|January 24, 2013
Simulations in evolution. III. Randomness as a generator of opportunitiesBernard Testa, Andrzej J Bojarski, Stefan Mordalski
Chemmedchem|March 17, 2015
Bioisosteric matrices for ligands of serotonin receptorsDawid Warszycki, Stefan Mordalski, Jakub Staroń, et al.
Journal of Cheminformatics|May 8, 2015
Multiple conformational states in retrospective virtual screening - homology models vs. crystal structures: beta-2 adrenergic receptor case studyStefan Mordalski, Jagna Witek, Sabina Smusz, et al.
Journal of Cheminformatics|September 9, 2021
2D SIFt: a matrix of ligand-receptor interactionsStefan Mordalski, Agnieszka Wojtuch, Igor Podolak, et al.
Journal of Chemical Information and Modeling|May 13, 2014
Impact of template choice on homology model efficiency in virtual screeningKrzysztof Rataj, Jagna Witek, Stefan Mordalski, et al.
Bioorganic & Medicinal Chemistry Letters|December 31, 2013
An application of machine learning methods to structural interaction fingerprints--a case study of kinase inhibitorsJagna Witek, Sabina Smusz, Krzysztof Rataj, et al.
Bioorganic & Medicinal Chemistry Letters|October 7, 2011
Protein binding site analysis by means of structural interaction fingerprint patternsStefan Mordalski, Tomasz Kosciolek, Kurt Kristiansen, et al.
Plos One|March 22, 2017
Ligand-guided homology modelling of the GABAB2 subunit of the GABAB receptorThibaud Freyd, Dawid Warszycki, Stefan Mordalski, et al.
ACS Medicinal Chemistry Letters|April 25, 2017
Pyrano[2,3,4-<i>cd</i>]indole as a Scaffold for Selective Nonbasic 5-HT<sub>6</sub>R LigandsJakub Staroń, Stefan Mordalski, Dawid Warszycki, et al.
Pageof 3

Showing results (1-10 of 27) with videos related to

Sort By:
Pageof 3
Methods in Molecular Biology (Clifton, N.J.)|March 24, 2023
Homology Modeling of the G Protein-Coupled ReceptorsStefan Mordalski, Tomasz Kościółek
Chemistry & Biodiversity|January 24, 2013
Simulations in evolution. III. Randomness as a generator of opportunitiesBernard Testa, Andrzej J Bojarski, Stefan Mordalski
Chemmedchem|March 17, 2015
Bioisosteric matrices for ligands of serotonin receptorsDawid Warszycki, Stefan Mordalski, Jakub Staroń, et al.
Journal of Cheminformatics|May 8, 2015
Multiple conformational states in retrospective virtual screening - homology models vs. crystal structures: beta-2 adrenergic receptor case studyStefan Mordalski, Jagna Witek, Sabina Smusz, et al.
Journal of Cheminformatics|September 9, 2021
2D SIFt: a matrix of ligand-receptor interactionsStefan Mordalski, Agnieszka Wojtuch, Igor Podolak, et al.
Journal of Chemical Information and Modeling|May 13, 2014
Impact of template choice on homology model efficiency in virtual screeningKrzysztof Rataj, Jagna Witek, Stefan Mordalski, et al.
Bioorganic & Medicinal Chemistry Letters|December 31, 2013
An application of machine learning methods to structural interaction fingerprints--a case study of kinase inhibitorsJagna Witek, Sabina Smusz, Krzysztof Rataj, et al.
Bioorganic & Medicinal Chemistry Letters|October 7, 2011
Protein binding site analysis by means of structural interaction fingerprint patternsStefan Mordalski, Tomasz Kosciolek, Kurt Kristiansen, et al.
Plos One|March 22, 2017
Ligand-guided homology modelling of the GABAB2 subunit of the GABAB receptorThibaud Freyd, Dawid Warszycki, Stefan Mordalski, et al.
ACS Medicinal Chemistry Letters|April 25, 2017
Pyrano[2,3,4-<i>cd</i>]indole as a Scaffold for Selective Nonbasic 5-HT<sub>6</sub>R LigandsJakub Staroń, Stefan Mordalski, Dawid Warszycki, et al.
Pageof 3