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Antti Poso

Showing results (1-10 of 210) with videos related to

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Journal of Medicinal Chemistry|July 23, 2021
The Future of Medicinal Chemistry, PROTAC, and Undruggable Drug TargetsAntti Poso
Mini Reviews in Medicinal Chemistry|August 22, 2006
Ligand recognition by drug-activated nuclear receptors PXR and CAR: structural, site-directed mutagenesis and molecular modeling studiesAntti Poso, Paavo Honkakoski
Molecules (Basel, Switzerland)|August 1, 2018
Binding Affinity via Docking: Fact and FictionTatu Pantsar, Antti Poso
Journal of Molecular Recognition : JMR|August 4, 2011
Constitutive activity and ligand-dependent activation of the nuclear receptor CAR-insights from molecular dynamics simulationsBjörn Windshügel, Antti Poso
Journal of Computer-Aided Molecular Design|December 4, 2008
Comparison of structure fingerprint and molecular interaction field based methods in explaining biological similarity of small molecules in cell-based screensPekka Tiikkainen, Antti Poso, Olli Kallioniemi
Journal of Chemical Information and Modeling|May 21, 2008
FieldChopper, a new tool for automatic model generation and virtual screening based on molecular fieldsTuomo Kalliokoski, Toni Ronkko, Antti Poso
Computational and Structural Biotechnology Journal|October 26, 2020
The autoinhibited state of MKK4: Phosphorylation, putative dimerization and R134W mutant studied by molecular dynamics simulationsEkaterina Shevchenko, Antti Poso, Tatu Pantsar
Bio-Protocol|September 20, 2021
Virtual Screening of Transmembrane Serine Protease InhibitorsAntti Poso, Topi Tervonen, Juha Klefström
Molecular Informatics|July 28, 2016
Increasing the Throughput of Shape-Based Virtual Screening with GPU Processing and Single Conformation DatabasesTuomo Kalliokoski, Toni P Ronkko, Antti Poso
Journal of Molecular Graphics & Modelling|December 21, 2010
Studying the catechol binding cavity in comparative models of human dopamine D2 receptorAmirhossein Sakhteman, Maija Lahtela-Kakkonen, Antti Poso
Pageof 21

Showing results (1-10 of 210) with videos related to

Sort By:
Pageof 21
Journal of Medicinal Chemistry|July 23, 2021
The Future of Medicinal Chemistry, PROTAC, and Undruggable Drug TargetsAntti Poso
Mini Reviews in Medicinal Chemistry|August 22, 2006
Ligand recognition by drug-activated nuclear receptors PXR and CAR: structural, site-directed mutagenesis and molecular modeling studiesAntti Poso, Paavo Honkakoski
Molecules (Basel, Switzerland)|August 1, 2018
Binding Affinity via Docking: Fact and FictionTatu Pantsar, Antti Poso
Journal of Molecular Recognition : JMR|August 4, 2011
Constitutive activity and ligand-dependent activation of the nuclear receptor CAR-insights from molecular dynamics simulationsBjörn Windshügel, Antti Poso
Journal of Computer-Aided Molecular Design|December 4, 2008
Comparison of structure fingerprint and molecular interaction field based methods in explaining biological similarity of small molecules in cell-based screensPekka Tiikkainen, Antti Poso, Olli Kallioniemi
Journal of Chemical Information and Modeling|May 21, 2008
FieldChopper, a new tool for automatic model generation and virtual screening based on molecular fieldsTuomo Kalliokoski, Toni Ronkko, Antti Poso
Computational and Structural Biotechnology Journal|October 26, 2020
The autoinhibited state of MKK4: Phosphorylation, putative dimerization and R134W mutant studied by molecular dynamics simulationsEkaterina Shevchenko, Antti Poso, Tatu Pantsar
Bio-Protocol|September 20, 2021
Virtual Screening of Transmembrane Serine Protease InhibitorsAntti Poso, Topi Tervonen, Juha Klefström
Molecular Informatics|July 28, 2016
Increasing the Throughput of Shape-Based Virtual Screening with GPU Processing and Single Conformation DatabasesTuomo Kalliokoski, Toni P Ronkko, Antti Poso
Journal of Molecular Graphics & Modelling|December 21, 2010
Studying the catechol binding cavity in comparative models of human dopamine D2 receptorAmirhossein Sakhteman, Maija Lahtela-Kakkonen, Antti Poso
Pageof 21