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Antti Poso

Showing results (51-60 of 210) with videos related to

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Molecules (Basel, Switzerland)|April 11, 2019
In Vitro and in Silico Evaluation of Bikaverin as a Potent Inhibitor of Human Protein Kinase CK2Samer Haidar, Dagmar Aichele, Robin Birus, et al.
Biochemical Pharmacology|September 13, 2008
Discovery of substituted sulfonamides and thiazolidin-4-one derivatives as agonists of human constitutive androstane receptorJenni Küblbeck, Johanna Jyrkkärinne, Antti Poso, et al.
Chemmedchem|April 26, 2021
Ligand Accessibility Insights to the Dengue Virus NS3-NS2B Protease Assessed by Long-Timescale Molecular Dynamics SimulationsThales Kronenberger, Mateus Sá Magalhães Serafim, Arun Kumar Tonduru, et al.
Chemmedchem|November 1, 2019
Ligand- and Structure-Based Approaches of Escherichia coli FabI Inhibition by Triclosan Derivatives: From Chemical Similarity to Protein Dynamics InfluenceThales Kronenberger, Philipe de Oliveira Fernades, Isabella Drumond Franco, et al.
Chemmedchem|March 19, 2016
Structure-Based Virtual Screening for Dopamine D2 Receptor Ligands as Potential AntipsychoticsAgnieszka A Kaczor, Andrea G Silva, María I Loza, et al.
Journal of Pharmaceutical Sciences|February 1, 2005
Prediction of contact angle for pharmaceutical solids from their molecular structureEero Suihko, Robert T Forbes, Ossi Korhonen, et al.
Journal of Computer-Aided Molecular Design|November 15, 2006
Comparative and pharmacophore model for deacetylase SIRT1Tero Huhtiniemi, Carsten Wittekindt, Tuomo Laitinen, et al.
Journal of Chemical Information and Modeling|November 11, 2025
A Twist of Fate: The Helix-Turn-Helix Motif in <i>Pseudomonas aeruginosa</i> ExsA Can Allosterically Stabilize the Ligand-Binding DomainPrasanthi Medarametla, Jack Calum Greenhalgh, Ina Pöhner, et al.
Biochimica Et Biophysica Acta|December 6, 2014
Pharmacological and molecular studies on the interaction of varenicline with different nicotinic acetylcholine receptor subtypes. Potential mechanism underlying partial agonism at human α4β2 and α3β4 subtypesHugo R Arias, Dominik Feuerbach, Katarzyna Targowska-Duda, et al.
Chemmedchem|July 29, 2016
Virtual Screening of Small Drug-Like Compounds Stimulating the Enzymatic Activity of Kallikrein-Related Peptidase 3 (KLK3)Henna Ylikangas, Johanna M Mattsson, Ulf-Håkan Stenman, et al.
Pageof 21

Showing results (51-60 of 210) with videos related to

Sort By:
Pageof 21
Molecules (Basel, Switzerland)|April 11, 2019
In Vitro and in Silico Evaluation of Bikaverin as a Potent Inhibitor of Human Protein Kinase CK2Samer Haidar, Dagmar Aichele, Robin Birus, et al.
Biochemical Pharmacology|September 13, 2008
Discovery of substituted sulfonamides and thiazolidin-4-one derivatives as agonists of human constitutive androstane receptorJenni Küblbeck, Johanna Jyrkkärinne, Antti Poso, et al.
Chemmedchem|April 26, 2021
Ligand Accessibility Insights to the Dengue Virus NS3-NS2B Protease Assessed by Long-Timescale Molecular Dynamics SimulationsThales Kronenberger, Mateus Sá Magalhães Serafim, Arun Kumar Tonduru, et al.
Chemmedchem|November 1, 2019
Ligand- and Structure-Based Approaches of Escherichia coli FabI Inhibition by Triclosan Derivatives: From Chemical Similarity to Protein Dynamics InfluenceThales Kronenberger, Philipe de Oliveira Fernades, Isabella Drumond Franco, et al.
Chemmedchem|March 19, 2016
Structure-Based Virtual Screening for Dopamine D2 Receptor Ligands as Potential AntipsychoticsAgnieszka A Kaczor, Andrea G Silva, María I Loza, et al.
Journal of Pharmaceutical Sciences|February 1, 2005
Prediction of contact angle for pharmaceutical solids from their molecular structureEero Suihko, Robert T Forbes, Ossi Korhonen, et al.
Journal of Computer-Aided Molecular Design|November 15, 2006
Comparative and pharmacophore model for deacetylase SIRT1Tero Huhtiniemi, Carsten Wittekindt, Tuomo Laitinen, et al.
Journal of Chemical Information and Modeling|November 11, 2025
A Twist of Fate: The Helix-Turn-Helix Motif in <i>Pseudomonas aeruginosa</i> ExsA Can Allosterically Stabilize the Ligand-Binding DomainPrasanthi Medarametla, Jack Calum Greenhalgh, Ina Pöhner, et al.
Biochimica Et Biophysica Acta|December 6, 2014
Pharmacological and molecular studies on the interaction of varenicline with different nicotinic acetylcholine receptor subtypes. Potential mechanism underlying partial agonism at human α4β2 and α3β4 subtypesHugo R Arias, Dominik Feuerbach, Katarzyna Targowska-Duda, et al.
Chemmedchem|July 29, 2016
Virtual Screening of Small Drug-Like Compounds Stimulating the Enzymatic Activity of Kallikrein-Related Peptidase 3 (KLK3)Henna Ylikangas, Johanna M Mattsson, Ulf-Håkan Stenman, et al.
Pageof 21