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Computational and Structural Biotechnology Journal
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January 29, 2020
The current understanding of KRAS protein structure and dynamics
Tatu Pantsar
Scientific Reports
|
July 21, 2020
KRAS(G12C)-AMG 510 interaction dynamics revealed by all-atom molecular dynamics simulations
Tatu Pantsar
Molecules (Basel, Switzerland)
|
August 1, 2018
Binding Affinity via Docking: Fact and Fiction
Tatu Pantsar, Antti Poso
Biochemical Society Transactions
|
February 28, 2022
Regulatory spine RS3 residue of protein kinases: a lipophilic bystander or a decisive element in the small-molecule kinase inhibitor binding?
Ekaterina Shevchenko, Tatu Pantsar
Journal of Chemical Information and Modeling
|
February 28, 2023
In Silico Evaluation of the Thr58-Associated Conserved Water with KRAS Switch-II Pocket Binders
Renne Leini, Tatu Pantsar
Computational and Structural Biotechnology Journal
|
October 26, 2020
The autoinhibited state of MKK4: Phosphorylation, putative dimerization and R134W mutant studied by molecular dynamics simulations
Ekaterina Shevchenko, Antti Poso, Tatu Pantsar
Scientific Reports
|
July 10, 2025
Binding modes of the KRAS(G12C) inhibitors GDC-6036 and LY3537982 revealed by all atom molecular dynamics simulations
Renne Leini, Jonas Kapp, Kari Kopra, 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 modeling
Tatu Pantsar, Sami Rissanen, Daniel Dauch, et al.
Nature Communications
|
January 29, 2022
Decisive role of water and protein dynamics in residence time of p38α MAP kinase inhibitors
Tatu Pantsar, Philipp D Kaiser, Mark Kudolo, et al.
Archives of Biochemistry and Biophysics
|
April 30, 2021
Identification and characterization of novel splice variants of human farnesoid X receptor
Enni-Kaisa Mustonen, Serene M L Lee, Hanno Nieß, et al.
Page
of 4
Search research articles
Search
Showing results (1-10 of 31) with videos related to
Sort By:
Page
of 4
Computational and Structural Biotechnology Journal
|
January 29, 2020
The current understanding of KRAS protein structure and dynamics
Tatu Pantsar
Scientific Reports
|
July 21, 2020
KRAS(G12C)-AMG 510 interaction dynamics revealed by all-atom molecular dynamics simulations
Tatu Pantsar
Molecules (Basel, Switzerland)
|
August 1, 2018
Binding Affinity via Docking: Fact and Fiction
Tatu Pantsar, Antti Poso
Biochemical Society Transactions
|
February 28, 2022
Regulatory spine RS3 residue of protein kinases: a lipophilic bystander or a decisive element in the small-molecule kinase inhibitor binding?
Ekaterina Shevchenko, Tatu Pantsar
Journal of Chemical Information and Modeling
|
February 28, 2023
In Silico Evaluation of the Thr58-Associated Conserved Water with KRAS Switch-II Pocket Binders
Renne Leini, Tatu Pantsar
Computational and Structural Biotechnology Journal
|
October 26, 2020
The autoinhibited state of MKK4: Phosphorylation, putative dimerization and R134W mutant studied by molecular dynamics simulations
Ekaterina Shevchenko, Antti Poso, Tatu Pantsar
Scientific Reports
|
July 10, 2025
Binding modes of the KRAS(G12C) inhibitors GDC-6036 and LY3537982 revealed by all atom molecular dynamics simulations
Renne Leini, Jonas Kapp, Kari Kopra, 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 modeling
Tatu Pantsar, Sami Rissanen, Daniel Dauch, et al.
Nature Communications
|
January 29, 2022
Decisive role of water and protein dynamics in residence time of p38α MAP kinase inhibitors
Tatu Pantsar, Philipp D Kaiser, Mark Kudolo, et al.
Archives of Biochemistry and Biophysics
|
April 30, 2021
Identification and characterization of novel splice variants of human farnesoid X receptor
Enni-Kaisa Mustonen, Serene M L Lee, Hanno Nieß, et al.
Page
of 4