Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Danilo Roccatano

Showing results (21-30 of 70) with videos related to

Pageof 7
Sort By:
Journal of Chemical Theory and Computation|November 22, 2015
Conformational Dynamics of the FMN-Binding Reductase Domain of Monooxygenase P450BM-3Rajni Verma, Ulrich Schwaneberg, Danilo Roccatano
Biopolymers|June 12, 2013
Insight into the redox partner interaction mechanism in cytochrome P450BM-3 using molecular dynamics simulationsRajni Verma, Ulrich Schwaneberg, Danilo Roccatano
Computational and Structural Biotechnology Journal|April 2, 2014
Computer-Aided Protein Directed Evolution: a Review of Web Servers, Databases and other Computational Tools for Protein EngineeringRajni Verma, Ulrich Schwaneberg, Danilo Roccatano
Proteins|February 9, 2002
Folding and stability of the three-stranded beta-sheet peptide Betanova: insights from molecular dynamics simulationsGiorgio Colombo, Danilo Roccatano, Alan E Mark
Biopolymers|June 25, 2010
Conformational dynamics of active site loop in Escherichia coli phytaseAmol V Shivange, Ulrich Schwaneberg, Danilo Roccatano
Biotechnology Journal|December 22, 2006
Are transversion mutations better? A Mutagenesis Assistant Program analysis on P450 BM-3 heme domainTuck Seng Wong, Danilo Roccatano, Ulrich Schwaneberg
Applied Microbiology and Biotechnology|September 26, 2015
Iterative key-residues interrogation of a phytase with thermostability increasing substitutions identified in directed evolutionAmol V Shivange, Danilo Roccatano, Ulrich Schwaneberg
Environmental Microbiology|October 10, 2007
Steering directed protein evolution: strategies to manage combinatorial complexity of mutant librariesTuck Seng Wong, Danilo Roccatano, Ulrich Schwaneberg
The Journal of Physical Chemistry. B|August 19, 2016
Molecular Properties of Astaxanthin in Water/Ethanol Solutions from Computer SimulationsKhadga Jung Karki, Susruta Samanta, Danilo Roccatano
Protein Science : a Publication of the Protein Society|September 13, 2005
Effect of hexafluoroisopropanol alcohol on the structure of melittin: a molecular dynamics simulation studyDanilo Roccatano, Marco Fioroni, Martin Zacharias, et al.
Pageof 7

Showing results (21-30 of 70) with videos related to

Sort By:
Pageof 7
Journal of Chemical Theory and Computation|November 22, 2015
Conformational Dynamics of the FMN-Binding Reductase Domain of Monooxygenase P450BM-3Rajni Verma, Ulrich Schwaneberg, Danilo Roccatano
Biopolymers|June 12, 2013
Insight into the redox partner interaction mechanism in cytochrome P450BM-3 using molecular dynamics simulationsRajni Verma, Ulrich Schwaneberg, Danilo Roccatano
Computational and Structural Biotechnology Journal|April 2, 2014
Computer-Aided Protein Directed Evolution: a Review of Web Servers, Databases and other Computational Tools for Protein EngineeringRajni Verma, Ulrich Schwaneberg, Danilo Roccatano
Proteins|February 9, 2002
Folding and stability of the three-stranded beta-sheet peptide Betanova: insights from molecular dynamics simulationsGiorgio Colombo, Danilo Roccatano, Alan E Mark
Biopolymers|June 25, 2010
Conformational dynamics of active site loop in Escherichia coli phytaseAmol V Shivange, Ulrich Schwaneberg, Danilo Roccatano
Biotechnology Journal|December 22, 2006
Are transversion mutations better? A Mutagenesis Assistant Program analysis on P450 BM-3 heme domainTuck Seng Wong, Danilo Roccatano, Ulrich Schwaneberg
Applied Microbiology and Biotechnology|September 26, 2015
Iterative key-residues interrogation of a phytase with thermostability increasing substitutions identified in directed evolutionAmol V Shivange, Danilo Roccatano, Ulrich Schwaneberg
Environmental Microbiology|October 10, 2007
Steering directed protein evolution: strategies to manage combinatorial complexity of mutant librariesTuck Seng Wong, Danilo Roccatano, Ulrich Schwaneberg
The Journal of Physical Chemistry. B|August 19, 2016
Molecular Properties of Astaxanthin in Water/Ethanol Solutions from Computer SimulationsKhadga Jung Karki, Susruta Samanta, Danilo Roccatano
Protein Science : a Publication of the Protein Society|September 13, 2005
Effect of hexafluoroisopropanol alcohol on the structure of melittin: a molecular dynamics simulation studyDanilo Roccatano, Marco Fioroni, Martin Zacharias, et al.
Pageof 7