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Antti Poso

Showing results (31-40 of 210) with videos related to

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Journal of Molecular Graphics & Modelling|July 13, 2006
Comparison of homology models and X-ray structures of the nuclear receptor CAR: assessing the structural basis of constitutive activityBjörn Windshügel, Johanna Jyrkkärinne, Jenni Vanamo, et al.
Current Medicinal Chemistry|September 8, 2020
Deep Learning in Drug Target Interaction Prediction: Current and Future PerspectivesKarim Abbasi, Parvin Razzaghi, Antti Poso, et al.
European Journal of Pharmaceutical Sciences : Official Journal of the European Federation for Pharmaceutical Sciences|November 8, 2012
Discovery of novel cannabinoid receptor ligands by a virtual screening approach: further development of 2,4,6-trisubstituted 1,3,5-triazines as CB2 agonistsSari Yrjölä, Tuomo Kalliokoski, Tuomo Laitinen, et al.
Chemmedchem|September 5, 2018
Structure-Based Virtual Screening of LsrK Kinase Inhibitors to Target Quorum SensingPrasanthi Medarametla, Viviana Gatta, Tommi Kajander, et al.
Plos Computational Biology|September 11, 2018
Assessment of mutation probabilities of KRAS G12 missense mutants and their long-timescale dynamics by atomistic molecular simulations and Markov state modelingTatu Pantsar, Sami Rissanen, Daniel Dauch, et al.
Scientific Reports|July 8, 2022
Inhibitor induced conformational changes in SARS-COV-2 papain-like proteaseGlaucio Monteiro Ferreira, Thanigaimalai Pillaiyar, Mario Hiroyuki Hirata, et al.
Bioorganic & Medicinal Chemistry Letters|April 9, 2013
Identification of novel SIRT3 inhibitor scaffolds by virtual screeningHeikki S Salo, Tuomo Laitinen, Antti Poso, et al.
Toxicology in Vitro : an International Journal Published in Association with BIBRA|July 10, 2003
Predictive value of comparative molecular field analysis modelling of naphthalene inhibition of human CYP2A6 and mouse CYP2A5 enzymesArja Asikainen, Juhani Tarhanen, Antti Poso, et al.
European Journal of Pharmaceutical Sciences : Official Journal of the European Federation for Pharmaceutical Sciences|May 5, 2015
Virtual screening approach of sirtuin inhibitors results in two new scaffoldsPiia Kokkonen, Tarja Kokkola, Tiina Suuronen, et al.
Molecules (Basel, Switzerland)|December 11, 2022
Comparative Modelling of Organic Anion Transporting Polypeptides: Structural Insights and Comparison of Binding ModesArun Kumar Tonduru, Santosh Kumar Adla, Kristiina M Huttunen, et al.
Pageof 21

Showing results (31-40 of 210) with videos related to

Sort By:
Pageof 21
Journal of Molecular Graphics & Modelling|July 13, 2006
Comparison of homology models and X-ray structures of the nuclear receptor CAR: assessing the structural basis of constitutive activityBjörn Windshügel, Johanna Jyrkkärinne, Jenni Vanamo, et al.
Current Medicinal Chemistry|September 8, 2020
Deep Learning in Drug Target Interaction Prediction: Current and Future PerspectivesKarim Abbasi, Parvin Razzaghi, Antti Poso, et al.
European Journal of Pharmaceutical Sciences : Official Journal of the European Federation for Pharmaceutical Sciences|November 8, 2012
Discovery of novel cannabinoid receptor ligands by a virtual screening approach: further development of 2,4,6-trisubstituted 1,3,5-triazines as CB2 agonistsSari Yrjölä, Tuomo Kalliokoski, Tuomo Laitinen, et al.
Chemmedchem|September 5, 2018
Structure-Based Virtual Screening of LsrK Kinase Inhibitors to Target Quorum SensingPrasanthi Medarametla, Viviana Gatta, Tommi Kajander, et al.
Plos Computational Biology|September 11, 2018
Assessment of mutation probabilities of KRAS G12 missense mutants and their long-timescale dynamics by atomistic molecular simulations and Markov state modelingTatu Pantsar, Sami Rissanen, Daniel Dauch, et al.
Scientific Reports|July 8, 2022
Inhibitor induced conformational changes in SARS-COV-2 papain-like proteaseGlaucio Monteiro Ferreira, Thanigaimalai Pillaiyar, Mario Hiroyuki Hirata, et al.
Bioorganic & Medicinal Chemistry Letters|April 9, 2013
Identification of novel SIRT3 inhibitor scaffolds by virtual screeningHeikki S Salo, Tuomo Laitinen, Antti Poso, et al.
Toxicology in Vitro : an International Journal Published in Association with BIBRA|July 10, 2003
Predictive value of comparative molecular field analysis modelling of naphthalene inhibition of human CYP2A6 and mouse CYP2A5 enzymesArja Asikainen, Juhani Tarhanen, Antti Poso, et al.
European Journal of Pharmaceutical Sciences : Official Journal of the European Federation for Pharmaceutical Sciences|May 5, 2015
Virtual screening approach of sirtuin inhibitors results in two new scaffoldsPiia Kokkonen, Tarja Kokkola, Tiina Suuronen, et al.
Molecules (Basel, Switzerland)|December 11, 2022
Comparative Modelling of Organic Anion Transporting Polypeptides: Structural Insights and Comparison of Binding ModesArun Kumar Tonduru, Santosh Kumar Adla, Kristiina M Huttunen, et al.
Pageof 21