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Journal of Chemical Information and Modeling
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November 11, 2008
Identification and selection of "privileged fragments" suitable for primary screening
Eleonora Gianti, Luca Sartori
Biomacromolecules
|
February 8, 2022
Machine Learning at the Interface of Polymer Science and Biology: How Far Can We Go?
Eleonora Gianti, Simona Percec
Methods in Enzymology
|
March 29, 2018
Computational Approaches to Studying Voltage-Gated Ion Channel Modulation by General Anesthetics
Eleonora Gianti, Vincenzo Carnevale
Journal of Computer-Aided Molecular Design
|
March 11, 2015
An SH2 domain model of STAT5 in complex with phospho-peptides define "STAT5 Binding Signatures"
Eleonora Gianti, Randy J Zauhar
Journal of Chemical Information and Modeling
|
August 29, 2012
Modeling androgen receptor flexibility: a binding mode hypothesis of CYP17 inhibitors/antiandrogens for prostate cancer therapy
Eleonora Gianti, Randy J Zauhar
Journal of Computer-Aided Molecular Design
|
December 18, 2025
Chasing allosteric inhibition of the SARS-CoV-2 PLpro via molecular dynamics simulations with flooding fragments (MDFFr)
Jason Pattis, Khaled Elokely, Eleonora Gianti
Journal of Computer-Aided Molecular Design
|
December 25, 2013
Fragment-based Shape Signatures: a new tool for virtual screening and drug discovery
Randy J Zauhar, Eleonora Gianti, William J Welsh
Proceedings of the National Academy of Sciences of the United States of America
|
December 14, 2016
On the role of water density fluctuations in the inhibition of a proton channel
Eleonora Gianti, Lucie Delemotte, Michael L Klein, et al.
The Journal of Biological Chemistry
|
October 1, 2022
Computational and functional studies of the PI(4,5)P<sub>2</sub> binding site of the TRPM3 ion channel reveal interactions with other regulators
Siyuan Zhao, Vincenzo Carnevale, Matthew Gabrielle, et al.
Journal of Computer-Aided Molecular Design
|
April 7, 2016
Computational analysis of EBNA1 "druggability" suggests novel insights for Epstein-Barr virus inhibitor design
Eleonora Gianti, Troy E Messick, Paul M Lieberman, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 20) with videos related to
Sort By:
Page
of 2
Journal of Chemical Information and Modeling
|
November 11, 2008
Identification and selection of "privileged fragments" suitable for primary screening
Eleonora Gianti, Luca Sartori
Biomacromolecules
|
February 8, 2022
Machine Learning at the Interface of Polymer Science and Biology: How Far Can We Go?
Eleonora Gianti, Simona Percec
Methods in Enzymology
|
March 29, 2018
Computational Approaches to Studying Voltage-Gated Ion Channel Modulation by General Anesthetics
Eleonora Gianti, Vincenzo Carnevale
Journal of Computer-Aided Molecular Design
|
March 11, 2015
An SH2 domain model of STAT5 in complex with phospho-peptides define "STAT5 Binding Signatures"
Eleonora Gianti, Randy J Zauhar
Journal of Chemical Information and Modeling
|
August 29, 2012
Modeling androgen receptor flexibility: a binding mode hypothesis of CYP17 inhibitors/antiandrogens for prostate cancer therapy
Eleonora Gianti, Randy J Zauhar
Journal of Computer-Aided Molecular Design
|
December 18, 2025
Chasing allosteric inhibition of the SARS-CoV-2 PLpro via molecular dynamics simulations with flooding fragments (MDFFr)
Jason Pattis, Khaled Elokely, Eleonora Gianti
Journal of Computer-Aided Molecular Design
|
December 25, 2013
Fragment-based Shape Signatures: a new tool for virtual screening and drug discovery
Randy J Zauhar, Eleonora Gianti, William J Welsh
Proceedings of the National Academy of Sciences of the United States of America
|
December 14, 2016
On the role of water density fluctuations in the inhibition of a proton channel
Eleonora Gianti, Lucie Delemotte, Michael L Klein, et al.
The Journal of Biological Chemistry
|
October 1, 2022
Computational and functional studies of the PI(4,5)P<sub>2</sub> binding site of the TRPM3 ion channel reveal interactions with other regulators
Siyuan Zhao, Vincenzo Carnevale, Matthew Gabrielle, et al.
Journal of Computer-Aided Molecular Design
|
April 7, 2016
Computational analysis of EBNA1 "druggability" suggests novel insights for Epstein-Barr virus inhibitor design
Eleonora Gianti, Troy E Messick, Paul M Lieberman, et al.
Page
of 2