Search research articles
Contact Us
Filters
Showing results (1-10 of 14) with videos related to
Page
of 2
Sort By:
International Journal of Biomedical Science : IJBS
|
April 9, 2014
Conformational Changes of Congenital FVII Variants with Defective Binding to Tissue Factor ARG304GLN (FVII Padua), ARG 304TRP (FVII Nagoya) and ARG79GLN (FVII Shinjo or Tondabayashi)
Andrea Cristiani, Silvia Vettore, Luisa Sambado, et al.
IEEE Transactions on Information Technology in Biomedicine : a Publication of the IEEE Engineering in Medicine and Biology Society
|
May 21, 2010
A real-time and self-calibrating algorithm based on triaxial accelerometer signals for the detection of human posture and activity
Davide Curone, Gian Mario Bertolotti, Andrea Cristiani, et al.
Chemmedchem
|
May 19, 2011
The role of the N-terminal domain in the regulation of the "constitutively active" conformation of protein kinase CK2α: insight from a molecular dynamics investigation
Andrea Cristiani, Giorgio Costa, Giorgio Cozza, et al.
Ejhaem
|
July 18, 2022
A man with a long history of pruritus
Katherin Blanco, Andrea Cristiani, Maria Eugenia Mazzei, et al.
Future Medicinal Chemistry
|
June 29, 2011
ClickMD: an intuitive web-oriented molecular dynamics platform
Andrea Cristiani, Nicola Brisotto, Fabian Chatwin Cedrati, et al.
European Journal of Haematology
|
October 18, 2011
A cluster of factor XI-deficient patients due to a new mutation (Ile 436 Lys) in northeastern Italy
Antonio Girolami, Pamela Scarparo, Emanuela Bonamigo, et al.
Molecular Informatics
|
August 3, 2016
MMsDusty: an Alternative InChI-Based Tool to Minimize Chemical Redundancy
Marco Fanton, Matteo Floris, Andrea Cristiani, et al.
Molecular Informatics
|
August 23, 2016
New Trends in Inspecting GPCR-ligand Recognition Process: the Contribution of the Molecular Modeling Section (MMS) at the University of Padova
Antonella Ciancetta, Alberto Cuzzolin, Giuseppe Deganutti, et al.
The Journal of Physical Chemistry. B
|
March 23, 2012
Validation of a novel molecular dynamics simulation approach for lipophilic drug incorporation into polymer micelles
Aliya O Kasimova, Giovanni M Pavan, Andrea Danani, et al.
Frontiers in Bioscience (Landmark Edition)
|
June 5, 2014
Carboxylation-dependent conformational changes of human osteocalcin
Andrea Cristiani, Fabio Maset, Luca De Toni, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 14) with videos related to
Sort By:
Page
of 2
International Journal of Biomedical Science : IJBS
|
April 9, 2014
Conformational Changes of Congenital FVII Variants with Defective Binding to Tissue Factor ARG304GLN (FVII Padua), ARG 304TRP (FVII Nagoya) and ARG79GLN (FVII Shinjo or Tondabayashi)
Andrea Cristiani, Silvia Vettore, Luisa Sambado, et al.
IEEE Transactions on Information Technology in Biomedicine : a Publication of the IEEE Engineering in Medicine and Biology Society
|
May 21, 2010
A real-time and self-calibrating algorithm based on triaxial accelerometer signals for the detection of human posture and activity
Davide Curone, Gian Mario Bertolotti, Andrea Cristiani, et al.
Chemmedchem
|
May 19, 2011
The role of the N-terminal domain in the regulation of the "constitutively active" conformation of protein kinase CK2α: insight from a molecular dynamics investigation
Andrea Cristiani, Giorgio Costa, Giorgio Cozza, et al.
Ejhaem
|
July 18, 2022
A man with a long history of pruritus
Katherin Blanco, Andrea Cristiani, Maria Eugenia Mazzei, et al.
Future Medicinal Chemistry
|
June 29, 2011
ClickMD: an intuitive web-oriented molecular dynamics platform
Andrea Cristiani, Nicola Brisotto, Fabian Chatwin Cedrati, et al.
European Journal of Haematology
|
October 18, 2011
A cluster of factor XI-deficient patients due to a new mutation (Ile 436 Lys) in northeastern Italy
Antonio Girolami, Pamela Scarparo, Emanuela Bonamigo, et al.
Molecular Informatics
|
August 3, 2016
MMsDusty: an Alternative InChI-Based Tool to Minimize Chemical Redundancy
Marco Fanton, Matteo Floris, Andrea Cristiani, et al.
Molecular Informatics
|
August 23, 2016
New Trends in Inspecting GPCR-ligand Recognition Process: the Contribution of the Molecular Modeling Section (MMS) at the University of Padova
Antonella Ciancetta, Alberto Cuzzolin, Giuseppe Deganutti, et al.
The Journal of Physical Chemistry. B
|
March 23, 2012
Validation of a novel molecular dynamics simulation approach for lipophilic drug incorporation into polymer micelles
Aliya O Kasimova, Giovanni M Pavan, Andrea Danani, et al.
Frontiers in Bioscience (Landmark Edition)
|
June 5, 2014
Carboxylation-dependent conformational changes of human osteocalcin
Andrea Cristiani, Fabio Maset, Luca De Toni, et al.
Page
of 2