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Journal of Chemical Information and Modeling
|
April 18, 2025
Structural Systems Biology Toolkit (SSBtoolkit): From Molecular Structure to Subcellular Signaling Pathways
Rui Pedro Ribeiro, Jonas Goßen, Giulia Rossetti, et al.
Proteins
|
January 18, 2021
Robust principal component analysis-based prediction of protein-protein interaction hot spots
Divya Sitani, Alejandro Giorgetti, Mercedes Alfonso-Prieto, et al.
Journal of Chemical Theory and Computation
|
October 11, 2017
Open Boundary Simulations of Proteins and Their Hydration Shells by Hamiltonian Adaptive Resolution Scheme
Thomas Tarenzi, Vania Calandrini, Raffaello Potestio, et al.
Journal of Chemical Theory and Computation
|
November 21, 2015
A Candidate Ion-Retaining State in the Inward-Facing Conformation of Sodium/Galactose Symporter: Clues from Atomistic Simulations
Ina Bisha, Alessandro Laio, Alessandra Magistrato, et al.
The Journal of Biological Chemistry
|
September 16, 2011
Structural requirements for cooperativity in ileal bile acid-binding proteins
Serena Zanzoni, Michael Assfalg, Alejandro Giorgetti, et al.
Proteins
|
October 31, 2014
Role of active-site residues Tyr55 and Tyr114 in catalysis and substrate specificity of Corynebacterium diphtheriae C-S lyase
Alessandra Astegno, Alessandra Allegrini, Stefano Piccoli, et al.
Biomed Research International
|
October 10, 2013
Characterization of C-S Lyase from C. diphtheriae: a possible target for new antimicrobial drugs
Alessandra Astegno, Alejandro Giorgetti, Alessandra Allegrini, et al.
International Journal of Molecular Sciences
|
May 3, 2016
Residues in the Distal Heme Pocket of Arabidopsis Non-Symbiotic Hemoglobins: Implication for Nitrite Reductase Activity
Nitin Kumar, Alessandra Astegno, Jian Chen, et al.
Current Protein & Peptide Science
|
January 4, 2014
Structure/function relationships of phospholipases C Beta
Massimo Sandal, Daniele Paltrinieri, Paolo Carloni, et al.
Biochemical Pharmacology
|
September 23, 2008
Modelling and molecular dynamics of the interaction between the E3 ubiquitin ligase Itch and the E2 UbcH7
Domenico Raimondo, Alejandro Giorgetti, Francesca Bernassola, et al.
Page
of 10
Search research articles
Search
Showing results (21-30 of 100) with videos related to
Sort By:
Page
of 10
Journal of Chemical Information and Modeling
|
April 18, 2025
Structural Systems Biology Toolkit (SSBtoolkit): From Molecular Structure to Subcellular Signaling Pathways
Rui Pedro Ribeiro, Jonas Goßen, Giulia Rossetti, et al.
Proteins
|
January 18, 2021
Robust principal component analysis-based prediction of protein-protein interaction hot spots
Divya Sitani, Alejandro Giorgetti, Mercedes Alfonso-Prieto, et al.
Journal of Chemical Theory and Computation
|
October 11, 2017
Open Boundary Simulations of Proteins and Their Hydration Shells by Hamiltonian Adaptive Resolution Scheme
Thomas Tarenzi, Vania Calandrini, Raffaello Potestio, et al.
Journal of Chemical Theory and Computation
|
November 21, 2015
A Candidate Ion-Retaining State in the Inward-Facing Conformation of Sodium/Galactose Symporter: Clues from Atomistic Simulations
Ina Bisha, Alessandro Laio, Alessandra Magistrato, et al.
The Journal of Biological Chemistry
|
September 16, 2011
Structural requirements for cooperativity in ileal bile acid-binding proteins
Serena Zanzoni, Michael Assfalg, Alejandro Giorgetti, et al.
Proteins
|
October 31, 2014
Role of active-site residues Tyr55 and Tyr114 in catalysis and substrate specificity of Corynebacterium diphtheriae C-S lyase
Alessandra Astegno, Alessandra Allegrini, Stefano Piccoli, et al.
Biomed Research International
|
October 10, 2013
Characterization of C-S Lyase from C. diphtheriae: a possible target for new antimicrobial drugs
Alessandra Astegno, Alejandro Giorgetti, Alessandra Allegrini, et al.
International Journal of Molecular Sciences
|
May 3, 2016
Residues in the Distal Heme Pocket of Arabidopsis Non-Symbiotic Hemoglobins: Implication for Nitrite Reductase Activity
Nitin Kumar, Alessandra Astegno, Jian Chen, et al.
Current Protein & Peptide Science
|
January 4, 2014
Structure/function relationships of phospholipases C Beta
Massimo Sandal, Daniele Paltrinieri, Paolo Carloni, et al.
Biochemical Pharmacology
|
September 23, 2008
Modelling and molecular dynamics of the interaction between the E3 ubiquitin ligase Itch and the E2 UbcH7
Domenico Raimondo, Alejandro Giorgetti, Francesca Bernassola, et al.
Page
of 10