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Maria F Sassano

Showing results (1-10 of 21) with videos related to

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Bioinformatics (Oxford, England)|December 31, 2013
HTS navigator: freely accessible cheminformatics software for analyzing high-throughput screening dataDenis Fourches, Maria F Sassano, Bryan L Roth, et al.
Nature Methods|January 8, 2013
A pharmacological organization of G protein-coupled receptorsHenry Lin, Maria F Sassano, Bryan L Roth, et al.
Journal of Medicinal Chemistry|February 27, 2013
Colloidal aggregation causes inhibition of G protein-coupled receptorsMaria F Sassano, Allison K Doak, Bryan L Roth, et al.
Journal of Medicinal Chemistry|July 11, 2018
Selectivity Challenges in Docking Screens for GPCR Targets and AntitargetsDahlia R Weiss, Joel Karpiak, Xi-Ping Huang, et al.
Nature Structural & Molecular Biology|April 21, 2015
PRESTO-Tango as an open-source resource for interrogation of the druggable human GPCRomeWesley K Kroeze, Maria F Sassano, Xi-Ping Huang, et al.
ACS Medicinal Chemistry Letters|July 11, 2012
Rational Drug Design Leading to the Identification of a Potent 5-HT(2C) Agonist Lacking 5-HT(2B) ActivityGang Chen, Sung Jin Cho, Xi-Ping Huang, et al.
Scientific Reports|June 10, 2016
The Cystic Fibrosis Transmembrane Conductance Regulator (CFTR) Uses its C-Terminus to Regulate the A2B Adenosine ReceptorMichael J Watson, Shernita L Lee, Abigail J Marklew, et al.
Nature Structural & Molecular Biology|March 15, 2024
Author Correction: PRESTO-Tango as an open-source resource for interrogation of the druggable human GPCRomeWesley K Kroeze, Maria F Sassano, Xi-Ping Huang, et al.
ACS Chemical Biology|March 15, 2013
Conformation guides molecular efficacy in docking screens of activated β-2 adrenergic G protein coupled receptorDahlia R Weiss, SeungKirl Ahn, Maria F Sassano, et al.
Journal of Medicinal Chemistry|August 1, 2012
Structure-functional selectivity relationship studies of β-arrestin-biased dopamine D₂ receptor agonistsXin Chen, Maria F Sassano, Lianyou Zheng, et al.
Pageof 3

Showing results (1-10 of 21) with videos related to

Sort By:
Pageof 3
Bioinformatics (Oxford, England)|December 31, 2013
HTS navigator: freely accessible cheminformatics software for analyzing high-throughput screening dataDenis Fourches, Maria F Sassano, Bryan L Roth, et al.
Nature Methods|January 8, 2013
A pharmacological organization of G protein-coupled receptorsHenry Lin, Maria F Sassano, Bryan L Roth, et al.
Journal of Medicinal Chemistry|February 27, 2013
Colloidal aggregation causes inhibition of G protein-coupled receptorsMaria F Sassano, Allison K Doak, Bryan L Roth, et al.
Journal of Medicinal Chemistry|July 11, 2018
Selectivity Challenges in Docking Screens for GPCR Targets and AntitargetsDahlia R Weiss, Joel Karpiak, Xi-Ping Huang, et al.
Nature Structural & Molecular Biology|April 21, 2015
PRESTO-Tango as an open-source resource for interrogation of the druggable human GPCRomeWesley K Kroeze, Maria F Sassano, Xi-Ping Huang, et al.
ACS Medicinal Chemistry Letters|July 11, 2012
Rational Drug Design Leading to the Identification of a Potent 5-HT(2C) Agonist Lacking 5-HT(2B) ActivityGang Chen, Sung Jin Cho, Xi-Ping Huang, et al.
Scientific Reports|June 10, 2016
The Cystic Fibrosis Transmembrane Conductance Regulator (CFTR) Uses its C-Terminus to Regulate the A2B Adenosine ReceptorMichael J Watson, Shernita L Lee, Abigail J Marklew, et al.
Nature Structural & Molecular Biology|March 15, 2024
Author Correction: PRESTO-Tango as an open-source resource for interrogation of the druggable human GPCRomeWesley K Kroeze, Maria F Sassano, Xi-Ping Huang, et al.
ACS Chemical Biology|March 15, 2013
Conformation guides molecular efficacy in docking screens of activated β-2 adrenergic G protein coupled receptorDahlia R Weiss, SeungKirl Ahn, Maria F Sassano, et al.
Journal of Medicinal Chemistry|August 1, 2012
Structure-functional selectivity relationship studies of β-arrestin-biased dopamine D₂ receptor agonistsXin Chen, Maria F Sassano, Lianyou Zheng, et al.
Pageof 3