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

Gabriele Cruciani

Showing results (61-70 of 158) with videos related to

Pageof 16
Sort By:
ACS Medicinal Chemistry Letters|April 19, 2019
Discovering New Casein Kinase 1d Inhibitors with an Innovative Molecular Dynamics Enabled Virtual Screening WorkflowSimone Sciabola, Paolo Benedetti, Giulia D'Arrigo, et al.
Journal of Medicinal Chemistry|April 2, 2005
Predicting human serum albumin affinity of interleukin-8 (CXCL8) inhibitors by 3D-QSPR approachLoretta Aureli, Gabriele Cruciani, Maria Candida Cesta, et al.
European Journal of Medicinal Chemistry|July 17, 2010
Extending pKa prediction accuracy: high-throughput pKa measurements to understand pKa modulation of new chemical seriesFrancesca Milletti, Loriano Storchi, Laura Goracci, et al.
Plos One|October 30, 2014
BioGPS descriptors for rational engineering of enzyme promiscuity and structure based bioinformatic analysisValerio Ferrario, Lydia Siragusa, Cynthia Ebert, et al.
Antimicrobial Agents and Chemotherapy|August 22, 2012
Human cytomegalovirus inhibitor AL18 also possesses activity against influenza A and B virusesGiulia Muratore, Beatrice Mercorelli, Laura Goracci, et al.
European Journal of Medicinal Chemistry|March 31, 2004
Structure-based rationalization of antitumor drugs mechanism of action by a MIF approachGabriele Cruciani, Paolo Benedetti, Gianluigi Caltabiano, et al.
Journal of Chemical Information and Modeling|June 13, 2022
CROMATIC: <i>Cro</i>ss-Relationship <i>Ma</i>p of Cavi<i>ti</i>es from <i>C</i>oronavirusesLydia Siragusa, Gabriele Menna, Fabrizio Buratta, et al.
International Journal of Molecular Sciences|August 12, 2022
Exploring Ligand Binding Domain Dynamics in the NRs SuperfamilyGiulia D'Arrigo, Ida Autiero, Eleonora Gianquinto, et al.
ALTEX|November 11, 2019
Bisphenol A binding promiscuity: A virtual journey through the universe of proteinsElena Lo Piparo, Lydia Siragusa, Frederic Raymond, et al.
Pharmaceutics|February 26, 2022
Pharmacophore-Based Discovery of Substrates of a Novel Drug/Proton-Antiporter in the Human Brain Endothelial hCMEC/D3 Cell LineMaria Smirnova, Laura Goracci, Gabriele Cruciani, et al.
Pageof 16

Showing results (61-70 of 158) with videos related to

Sort By:
Pageof 16
ACS Medicinal Chemistry Letters|April 19, 2019
Discovering New Casein Kinase 1d Inhibitors with an Innovative Molecular Dynamics Enabled Virtual Screening WorkflowSimone Sciabola, Paolo Benedetti, Giulia D'Arrigo, et al.
Journal of Medicinal Chemistry|April 2, 2005
Predicting human serum albumin affinity of interleukin-8 (CXCL8) inhibitors by 3D-QSPR approachLoretta Aureli, Gabriele Cruciani, Maria Candida Cesta, et al.
European Journal of Medicinal Chemistry|July 17, 2010
Extending pKa prediction accuracy: high-throughput pKa measurements to understand pKa modulation of new chemical seriesFrancesca Milletti, Loriano Storchi, Laura Goracci, et al.
Plos One|October 30, 2014
BioGPS descriptors for rational engineering of enzyme promiscuity and structure based bioinformatic analysisValerio Ferrario, Lydia Siragusa, Cynthia Ebert, et al.
Antimicrobial Agents and Chemotherapy|August 22, 2012
Human cytomegalovirus inhibitor AL18 also possesses activity against influenza A and B virusesGiulia Muratore, Beatrice Mercorelli, Laura Goracci, et al.
European Journal of Medicinal Chemistry|March 31, 2004
Structure-based rationalization of antitumor drugs mechanism of action by a MIF approachGabriele Cruciani, Paolo Benedetti, Gianluigi Caltabiano, et al.
Journal of Chemical Information and Modeling|June 13, 2022
CROMATIC: <i>Cro</i>ss-Relationship <i>Ma</i>p of Cavi<i>ti</i>es from <i>C</i>oronavirusesLydia Siragusa, Gabriele Menna, Fabrizio Buratta, et al.
International Journal of Molecular Sciences|August 12, 2022
Exploring Ligand Binding Domain Dynamics in the NRs SuperfamilyGiulia D'Arrigo, Ida Autiero, Eleonora Gianquinto, et al.
ALTEX|November 11, 2019
Bisphenol A binding promiscuity: A virtual journey through the universe of proteinsElena Lo Piparo, Lydia Siragusa, Frederic Raymond, et al.
Pharmaceutics|February 26, 2022
Pharmacophore-Based Discovery of Substrates of a Novel Drug/Proton-Antiporter in the Human Brain Endothelial hCMEC/D3 Cell LineMaria Smirnova, Laura Goracci, Gabriele Cruciani, et al.
Pageof 16