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P Carloni

Showing results (11-20 of 41) with videos related to

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Scientific Reports|February 22, 2020
Modeling the allosteric modulation on a G-Protein Coupled Receptor: the case of M2 muscarinic Acetylcholine Receptor in complex with LY211960L Maggi, P Carloni, G Rossetti
Biochemistry|October 18, 1994
Molecular dynamics studies on peroxidases: a structural model for horseradish peroxidase and a substrate adductL Banci, P Carloni, G G Savellini
European Biophysics Journal : EBJ|May 25, 2001
Ser133 phosphate-KIX interactions in the CREB-CBP complex: an ab initio molecular dynamics studyM Dal Peraro, F Alber, P Carloni
Proteins|March 1, 1994
Molecular dynamics studies on mutants of Cu,Zn superoxide dismutase: the functional role of charged residues in the electrostatic loop VIIL Banci, P Carloni, P L Orioli
Proteins|May 8, 2001
Molecular dynamics studies on HIV-1 protease drug resistance and folding pathwaysF Cecconi, C Micheletti, P Carloni, et al.
The Journal of Physical Chemistry. A|November 16, 2007
Large-scale motions and electrostatic properties of furin and HIV-1 proteaseV Carnevale, S Raugei, C Micheletti, et al.
The Journal of Chemical Physics|December 16, 2014
Hydration of chloride anions in the NanC Porin from Escherichia coli: a comparative study by QM/MM and MD simulationsV Calandrini, J Dreyer, E Ippoliti, et al.
Journal of Biological Inorganic Chemistry : JBIC : a Publication of the Society of Biological Inorganic Chemistry|May 20, 2000
A comparative study of galactose oxidase and active site analogs based on QM/MM Car-Parrinello simulationsU Rothlisberger, P Carloni, K Doclo, et al.
Journal of the American Chemical Society|September 6, 2001
Ab initio molecular dynamics-based assignment of the protonation state of pepstatin A/HIV-1 protease cleavage siteS Piana, D Sebastiani, P Carloni, et al.
Biophysical Journal|August 1, 2006
Using metadynamics to understand the mechanism of calmodulin/target recognition at atomic detailG Fiorin, A Pastore, P Carloni, et al.
Pageof 5

Showing results (11-20 of 41) with videos related to

Sort By:
Pageof 5
Scientific Reports|February 22, 2020
Modeling the allosteric modulation on a G-Protein Coupled Receptor: the case of M2 muscarinic Acetylcholine Receptor in complex with LY211960L Maggi, P Carloni, G Rossetti
Biochemistry|October 18, 1994
Molecular dynamics studies on peroxidases: a structural model for horseradish peroxidase and a substrate adductL Banci, P Carloni, G G Savellini
European Biophysics Journal : EBJ|May 25, 2001
Ser133 phosphate-KIX interactions in the CREB-CBP complex: an ab initio molecular dynamics studyM Dal Peraro, F Alber, P Carloni
Proteins|March 1, 1994
Molecular dynamics studies on mutants of Cu,Zn superoxide dismutase: the functional role of charged residues in the electrostatic loop VIIL Banci, P Carloni, P L Orioli
Proteins|May 8, 2001
Molecular dynamics studies on HIV-1 protease drug resistance and folding pathwaysF Cecconi, C Micheletti, P Carloni, et al.
The Journal of Physical Chemistry. A|November 16, 2007
Large-scale motions and electrostatic properties of furin and HIV-1 proteaseV Carnevale, S Raugei, C Micheletti, et al.
The Journal of Chemical Physics|December 16, 2014
Hydration of chloride anions in the NanC Porin from Escherichia coli: a comparative study by QM/MM and MD simulationsV Calandrini, J Dreyer, E Ippoliti, et al.
Journal of Biological Inorganic Chemistry : JBIC : a Publication of the Society of Biological Inorganic Chemistry|May 20, 2000
A comparative study of galactose oxidase and active site analogs based on QM/MM Car-Parrinello simulationsU Rothlisberger, P Carloni, K Doclo, et al.
Journal of the American Chemical Society|September 6, 2001
Ab initio molecular dynamics-based assignment of the protonation state of pepstatin A/HIV-1 protease cleavage siteS Piana, D Sebastiani, P Carloni, et al.
Biophysical Journal|August 1, 2006
Using metadynamics to understand the mechanism of calmodulin/target recognition at atomic detailG Fiorin, A Pastore, P Carloni, et al.
Pageof 5