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Journal of Chemical Theory and Computation
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January 26, 2016
Using Local States To Drive the Sampling of Global Conformations in Proteins
Alessandro Pandini, Arianna Fornili
Journal of Computational Chemistry
|
July 8, 2010
Predicting the accuracy of protein-ligand docking on homology models
Annalisa Bordogna, Alessandro Pandini, Laura Bonati
Frontiers in Chemistry
|
April 5, 2021
Editorial: Computational Drug Discovery for Targeting of Protein-Protein Interfaces
Massimiliano Meli, Alessandro Pandini, Giulia Morra
Structure (London, England : 1993)
|
June 28, 2016
The Gearbox of the Bacterial Flagellar Motor Switch
Alessandro Pandini, Faruck Morcos, Shahid Khan
Current Topics in Medicinal Chemistry
|
April 4, 2013
Artificial neural networks for efficient clustering of conformational ensembles and their potential for medicinal chemistry
Alessandro Pandini, Domenico Fraccalvieri, Laura Bonati
BMC Bioinformatics
|
February 23, 2010
Structural alphabets derived from attractors in conformational space
Alessandro Pandini, Arianna Fornili, Jens Kleinjung
Plos Computational Biology
|
June 1, 2019
Conformational coupling by trans-phosphorylation in calcium calmodulin dependent kinase II
Alessandro Pandini, Howard Schulman, Shahid Khan
FASEB Journal : Official Publication of the Federation of American Societies for Experimental Biology
|
November 11, 2011
Detection of allosteric signal transmission by information-theoretic analysis of protein dynamics
Alessandro Pandini, Arianna Fornili, Franca Fraternali, et al.
Bioinformatics (Oxford, England)
|
June 7, 2013
GSATools: analysis of allosteric communication and functional local motions using a structural alphabet
Alessandro Pandini, Arianna Fornili, Franca Fraternali, et al.
Bioinformatics (Oxford, England)
|
January 6, 2007
MinSet: a general approach to derive maximally representative database subsets by using fragment dictionaries and its application to the SCOP database
Alessandro Pandini, Laura Bonati, Franca Fraternali, et al.
Page
of 5
Search research articles
Search
Showing results (1-10 of 44) with videos related to
Sort By:
Page
of 5
Journal of Chemical Theory and Computation
|
January 26, 2016
Using Local States To Drive the Sampling of Global Conformations in Proteins
Alessandro Pandini, Arianna Fornili
Journal of Computational Chemistry
|
July 8, 2010
Predicting the accuracy of protein-ligand docking on homology models
Annalisa Bordogna, Alessandro Pandini, Laura Bonati
Frontiers in Chemistry
|
April 5, 2021
Editorial: Computational Drug Discovery for Targeting of Protein-Protein Interfaces
Massimiliano Meli, Alessandro Pandini, Giulia Morra
Structure (London, England : 1993)
|
June 28, 2016
The Gearbox of the Bacterial Flagellar Motor Switch
Alessandro Pandini, Faruck Morcos, Shahid Khan
Current Topics in Medicinal Chemistry
|
April 4, 2013
Artificial neural networks for efficient clustering of conformational ensembles and their potential for medicinal chemistry
Alessandro Pandini, Domenico Fraccalvieri, Laura Bonati
BMC Bioinformatics
|
February 23, 2010
Structural alphabets derived from attractors in conformational space
Alessandro Pandini, Arianna Fornili, Jens Kleinjung
Plos Computational Biology
|
June 1, 2019
Conformational coupling by trans-phosphorylation in calcium calmodulin dependent kinase II
Alessandro Pandini, Howard Schulman, Shahid Khan
FASEB Journal : Official Publication of the Federation of American Societies for Experimental Biology
|
November 11, 2011
Detection of allosteric signal transmission by information-theoretic analysis of protein dynamics
Alessandro Pandini, Arianna Fornili, Franca Fraternali, et al.
Bioinformatics (Oxford, England)
|
June 7, 2013
GSATools: analysis of allosteric communication and functional local motions using a structural alphabet
Alessandro Pandini, Arianna Fornili, Franca Fraternali, et al.
Bioinformatics (Oxford, England)
|
January 6, 2007
MinSet: a general approach to derive maximally representative database subsets by using fragment dictionaries and its application to the SCOP database
Alessandro Pandini, Laura Bonati, Franca Fraternali, et al.
Page
of 5