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Physical Review. E
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August 20, 2021
Building blocks of protein structures: Physics meets biology
Tatjana Škrbić, Amos Maritan, Achille Giacometti, et al.
Proteins
|
August 22, 2023
II. Geometrical framework for thinking about globular proteins: The power of poking
Tatjana Škrbić, Achille Giacometti, Trinh X Hoang, et al.
Proteins
|
January 30, 2024
III. Geometrical framework for thinking about globular proteins: Turns in proteins
Tatjana Škrbić, Achille Giacometti, Trinh X Hoang, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
November 22, 2001
Protein threading by learning
I Chang, M Cieplak, R I Dima, et al.
The Journal of Chemical Physics
|
July 24, 2008
Inference of the solvation energy parameters of amino acids using maximum entropy approach
Trinh X Hoang, Flavio Seno, Antonio Trovato, et al.
Nature Communications
|
July 23, 2015
Predicting the stability of large structured food webs
Stefano Allesina, Jacopo Grilli, György Barabás, et al.
Proteins
|
October 30, 2018
The elixir phase of chain molecules
Tatjana Škrbić, Trinh X Hoang, Amos Maritan, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
February 20, 2014
Evolution and selection of river networks: statics, dynamics, and complexity
Andrea Rinaldo, Riccardo Rigon, Jayanth R Banavar, et al.
Physical Review Letters
|
October 4, 2005
Spatial scaling in model plant communities
Tommaso Zillio, Igor Volkov, Jayanth R Banavar, et al.
Biophysical Chemistry
|
March 9, 2005
Geometrical model for the native-state folds of proteins
X Hoang Trinh, Antonio Trovato, Flavio Seno, et al.
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of 33
Search research articles
Search
Showing results (211-220 of 326) with videos related to
Sort By:
Page
of 33
Physical Review. E
|
August 20, 2021
Building blocks of protein structures: Physics meets biology
Tatjana Škrbić, Amos Maritan, Achille Giacometti, et al.
Proteins
|
August 22, 2023
II. Geometrical framework for thinking about globular proteins: The power of poking
Tatjana Škrbić, Achille Giacometti, Trinh X Hoang, et al.
Proteins
|
January 30, 2024
III. Geometrical framework for thinking about globular proteins: Turns in proteins
Tatjana Škrbić, Achille Giacometti, Trinh X Hoang, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
November 22, 2001
Protein threading by learning
I Chang, M Cieplak, R I Dima, et al.
The Journal of Chemical Physics
|
July 24, 2008
Inference of the solvation energy parameters of amino acids using maximum entropy approach
Trinh X Hoang, Flavio Seno, Antonio Trovato, et al.
Nature Communications
|
July 23, 2015
Predicting the stability of large structured food webs
Stefano Allesina, Jacopo Grilli, György Barabás, et al.
Proteins
|
October 30, 2018
The elixir phase of chain molecules
Tatjana Škrbić, Trinh X Hoang, Amos Maritan, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
February 20, 2014
Evolution and selection of river networks: statics, dynamics, and complexity
Andrea Rinaldo, Riccardo Rigon, Jayanth R Banavar, et al.
Physical Review Letters
|
October 4, 2005
Spatial scaling in model plant communities
Tommaso Zillio, Igor Volkov, Jayanth R Banavar, et al.
Biophysical Chemistry
|
March 9, 2005
Geometrical model for the native-state folds of proteins
X Hoang Trinh, Antonio Trovato, Flavio Seno, et al.
Page
of 33