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

Giovanni Chillemi

Showing results (1-10 of 152) with videos related to

Pageof 16
Sort By:
Journal of Chemical Information and Modeling|December 14, 2016
Conformational Dynamics of Lysine Methyltransferase Smyd2. Insights into the Different Substrate Crevice Characteristics of Smyd2 and Smyd3Balasubramanian Chandramouli, Giovanni Chillemi
Frontiers in Genetics|February 24, 2016
Structural and Dynamic Characterization of the C313Y Mutation in Myostatin Dimeric Protein, Responsible for the "Double Muscle" Phenotype in Piedmontese CattleSilvia Bongiorni, Alessio Valentini, Giovanni Chillemi
Genes|December 28, 2019
Coding-Gene Coevolution Analysis of Rotavirus Proteins: A Bioinformatics and Statistical ApproachNabil Abid, Giovanni Chillemi, Marco Salemi
Journal of Medicinal Chemistry|January 11, 2017
Type I DNA TopoisomerasesGiovanni Capranico, Jessica Marinello, Giovanni Chillemi
Trends in Biochemical Sciences|October 16, 2019
HECT-Type E3 Ubiquitin Ligases in CancerFrancesca Bernassola, Giovanni Chillemi, Gerry Melino
Inorganic Chemistry|August 3, 2012
X-ray absorption study of the solvation structure of Cu2+ in methanol and dimethyl sulfoxideAndrea Zitolo, Giovanni Chillemi, Paola D'Angelo
Molecular Oncology|May 10, 2019
Smyd2 conformational changes in response to p53 binding: role of the C-terminal domainBalasubramanian Chandramouli, Gerry Melino, Giovanni Chillemi
Inorganic Chemistry|August 2, 2011
On the solvation of the Zn2+ ion in methanol: a combined quantum mechanics, molecular dynamics, and EXAFS approachValentina Migliorati, Giovanni Chillemi, Paola D'Angelo
Journal of Structural Biology|March 4, 2014
Structural dynamics of V3 loop in a trimeric ambiance, a molecular dynamics study on gp120-CD4 trimeric mimicBalasubramanian Chandramouli, Giovanni Chillemi, Alessandro Desideri
Biophysical Journal|December 24, 2002
Molecular dynamics simulation of the RNA complex of a double-stranded RNA-binding domain reveals dynamic features of the intermolecular interface and its hydrationTiziana Castrignanò, Giovanni Chillemi, Gabriele Varani, et al.
Pageof 16

Showing results (1-10 of 152) with videos related to

Sort By:
Pageof 16
Journal of Chemical Information and Modeling|December 14, 2016
Conformational Dynamics of Lysine Methyltransferase Smyd2. Insights into the Different Substrate Crevice Characteristics of Smyd2 and Smyd3Balasubramanian Chandramouli, Giovanni Chillemi
Frontiers in Genetics|February 24, 2016
Structural and Dynamic Characterization of the C313Y Mutation in Myostatin Dimeric Protein, Responsible for the "Double Muscle" Phenotype in Piedmontese CattleSilvia Bongiorni, Alessio Valentini, Giovanni Chillemi
Genes|December 28, 2019
Coding-Gene Coevolution Analysis of Rotavirus Proteins: A Bioinformatics and Statistical ApproachNabil Abid, Giovanni Chillemi, Marco Salemi
Journal of Medicinal Chemistry|January 11, 2017
Type I DNA TopoisomerasesGiovanni Capranico, Jessica Marinello, Giovanni Chillemi
Trends in Biochemical Sciences|October 16, 2019
HECT-Type E3 Ubiquitin Ligases in CancerFrancesca Bernassola, Giovanni Chillemi, Gerry Melino
Inorganic Chemistry|August 3, 2012
X-ray absorption study of the solvation structure of Cu2+ in methanol and dimethyl sulfoxideAndrea Zitolo, Giovanni Chillemi, Paola D'Angelo
Molecular Oncology|May 10, 2019
Smyd2 conformational changes in response to p53 binding: role of the C-terminal domainBalasubramanian Chandramouli, Gerry Melino, Giovanni Chillemi
Inorganic Chemistry|August 2, 2011
On the solvation of the Zn2+ ion in methanol: a combined quantum mechanics, molecular dynamics, and EXAFS approachValentina Migliorati, Giovanni Chillemi, Paola D'Angelo
Journal of Structural Biology|March 4, 2014
Structural dynamics of V3 loop in a trimeric ambiance, a molecular dynamics study on gp120-CD4 trimeric mimicBalasubramanian Chandramouli, Giovanni Chillemi, Alessandro Desideri
Biophysical Journal|December 24, 2002
Molecular dynamics simulation of the RNA complex of a double-stranded RNA-binding domain reveals dynamic features of the intermolecular interface and its hydrationTiziana Castrignanò, Giovanni Chillemi, Gabriele Varani, et al.
Pageof 16