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Nature Reviews. Chemistry
|
May 24, 2023
Loop dynamics and the evolution of enzyme activity
Marina Corbella, Gaspar P Pinto, Shina C L Kamerlin
Nature Reviews. Chemistry
|
June 20, 2023
Publisher Correction: Loop dynamics and the evolution of enzyme activity
Marina Corbella, Gaspar P Pinto, Shina C L Kamerlin
Frontiers in Chemistry
|
May 7, 2020
Transcription and Translation Inhibitors in Cancer Treatment
Nihay Laham-Karam, Gaspar P Pinto, Antti Poso, et al.
Trends in Biochemical Sciences
|
September 21, 2021
Exploiting enzyme evolution for computational protein design
Gaspar P Pinto, Marina Corbella, Andrey O Demkiv, et al.
Seminars in Cancer Biology
|
July 23, 2021
Virtual screening of potential anticancer drugs based on microbial products
Gaspar P Pinto, Natalie M Hendrikse, Jan Stourac, et al.
Frontiers in Chemistry
|
November 19, 2019
Fast Screening of Inhibitor Binding/Unbinding Using Novel Software Tool CaverDock
Gaspar P Pinto, Ondrej Vavra, Jiri Filipovic, et al.
Computational and Structural Biotechnology Journal
|
June 9, 2021
Screening of world approved drugs against highly dynamical spike glycoprotein of SARS-CoV-2 using CaverDock and machine learning
Gaspar P Pinto, Ondrej Vavra, Sergio M Marques, et al.
Journal of Molecular Graphics & Modelling
|
January 7, 2023
Q-RepEx: A Python pipeline to increase the sampling of empirical valence bond simulations
Sebastian Brickel, Andrey O Demkiv, Rory M Crean, et al.
Archives of Biochemistry and Biophysics
|
March 17, 2015
New insights in the catalytic mechanism of tyrosine ammonia-lyase given by QM/MM and QM cluster models
Gaspar P Pinto, António J M Ribeiro, Maria J Ramos, et al.
Biotechnology Advances
|
January 29, 2021
Computational design of enzymes for biotechnological applications
Joan Planas-Iglesias, Sérgio M Marques, Gaspar P Pinto, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 16) with videos related to
Sort By:
Page
of 2
Nature Reviews. Chemistry
|
May 24, 2023
Loop dynamics and the evolution of enzyme activity
Marina Corbella, Gaspar P Pinto, Shina C L Kamerlin
Nature Reviews. Chemistry
|
June 20, 2023
Publisher Correction: Loop dynamics and the evolution of enzyme activity
Marina Corbella, Gaspar P Pinto, Shina C L Kamerlin
Frontiers in Chemistry
|
May 7, 2020
Transcription and Translation Inhibitors in Cancer Treatment
Nihay Laham-Karam, Gaspar P Pinto, Antti Poso, et al.
Trends in Biochemical Sciences
|
September 21, 2021
Exploiting enzyme evolution for computational protein design
Gaspar P Pinto, Marina Corbella, Andrey O Demkiv, et al.
Seminars in Cancer Biology
|
July 23, 2021
Virtual screening of potential anticancer drugs based on microbial products
Gaspar P Pinto, Natalie M Hendrikse, Jan Stourac, et al.
Frontiers in Chemistry
|
November 19, 2019
Fast Screening of Inhibitor Binding/Unbinding Using Novel Software Tool CaverDock
Gaspar P Pinto, Ondrej Vavra, Jiri Filipovic, et al.
Computational and Structural Biotechnology Journal
|
June 9, 2021
Screening of world approved drugs against highly dynamical spike glycoprotein of SARS-CoV-2 using CaverDock and machine learning
Gaspar P Pinto, Ondrej Vavra, Sergio M Marques, et al.
Journal of Molecular Graphics & Modelling
|
January 7, 2023
Q-RepEx: A Python pipeline to increase the sampling of empirical valence bond simulations
Sebastian Brickel, Andrey O Demkiv, Rory M Crean, et al.
Archives of Biochemistry and Biophysics
|
March 17, 2015
New insights in the catalytic mechanism of tyrosine ammonia-lyase given by QM/MM and QM cluster models
Gaspar P Pinto, António J M Ribeiro, Maria J Ramos, et al.
Biotechnology Advances
|
January 29, 2021
Computational design of enzymes for biotechnological applications
Joan Planas-Iglesias, Sérgio M Marques, Gaspar P Pinto, et al.
Page
of 2