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June 24, 2004
Shift in nucleotide conformational equilibrium contributes to increased rate of catalysis of GpAp versus GpA in barnase
Jesús Giraldo, Leonardo De Maria, Shoshana J Wodak
Computational and Structural Biotechnology Journal
|
April 2, 2014
A structural overview of GH61 proteins - fungal cellulose degrading polysaccharide monooxygenases
Leila Lo Leggio, Ditte Welner, Leonardo De Maria
Proteins
|
June 5, 2003
Assessment of blind predictions of protein-protein interactions: current status of docking methods
Raúl Méndez, Raphaël Leplae, Leonardo De Maria, et al.
Chembiochem : a European Journal of Chemical Biology
|
June 19, 2013
Optimization of a small laccase by active-site redesign
Miguel D Toscano, Leonardo De Maria, Sune Lobedanz, et al.
Journal of Chemical Information and Modeling
|
January 12, 2022
Impact of PROTAC Linker Plasticity on the Solution Conformations and Dissociation of the Ternary Complex
Dhanushka Weerakoon, Rodrigo J Carbajo, Leonardo De Maria, et al.
Journal of Chemical Information and Modeling
|
March 25, 2026
Exploring Secondary Structure Predictions for RNA-Targeted Drug Discovery: Power and Challenges
Zhengyue Zhang, Gaia Dolcetti, Christian Tyrchan, et al.
ACS Catalysis
|
December 26, 2022
Mechanism of Action of Flavin-Dependent Halogenases
Rhys D Barker, Yuqi Yu, Leonardo De Maria, et al.
Proteins
|
August 8, 2007
Coupling of the guanosine glycosidic bond conformation and the ribonucleotide cleavage reaction: implications for barnase catalysis
Maite Roca, Leonardo De Maria, Shoshana J Wodak, et al.
European Journal of Pharmacology
|
June 20, 2018
Cloning and characterization of the porcine gastrin/cholecystokinin type 2 receptor
Anne Bugge, Peter Gildsig Jansen, Leonardo De Maria, et al.
Journal of Chemical Information and Modeling
|
June 14, 2022
Virtual Screening Expands the Non-Natural Amino Acid Palette for Peptide Optimization
Kosala N Amarasinghe, Leonardo De Maria, Christian Tyrchan, et al.
Page
of 5
Search research articles
Search
Showing results (1-10 of 50) with videos related to
Sort By:
Page
of 5
Proteins
|
June 24, 2004
Shift in nucleotide conformational equilibrium contributes to increased rate of catalysis of GpAp versus GpA in barnase
Jesús Giraldo, Leonardo De Maria, Shoshana J Wodak
Computational and Structural Biotechnology Journal
|
April 2, 2014
A structural overview of GH61 proteins - fungal cellulose degrading polysaccharide monooxygenases
Leila Lo Leggio, Ditte Welner, Leonardo De Maria
Proteins
|
June 5, 2003
Assessment of blind predictions of protein-protein interactions: current status of docking methods
Raúl Méndez, Raphaël Leplae, Leonardo De Maria, et al.
Chembiochem : a European Journal of Chemical Biology
|
June 19, 2013
Optimization of a small laccase by active-site redesign
Miguel D Toscano, Leonardo De Maria, Sune Lobedanz, et al.
Journal of Chemical Information and Modeling
|
January 12, 2022
Impact of PROTAC Linker Plasticity on the Solution Conformations and Dissociation of the Ternary Complex
Dhanushka Weerakoon, Rodrigo J Carbajo, Leonardo De Maria, et al.
Journal of Chemical Information and Modeling
|
March 25, 2026
Exploring Secondary Structure Predictions for RNA-Targeted Drug Discovery: Power and Challenges
Zhengyue Zhang, Gaia Dolcetti, Christian Tyrchan, et al.
ACS Catalysis
|
December 26, 2022
Mechanism of Action of Flavin-Dependent Halogenases
Rhys D Barker, Yuqi Yu, Leonardo De Maria, et al.
Proteins
|
August 8, 2007
Coupling of the guanosine glycosidic bond conformation and the ribonucleotide cleavage reaction: implications for barnase catalysis
Maite Roca, Leonardo De Maria, Shoshana J Wodak, et al.
European Journal of Pharmacology
|
June 20, 2018
Cloning and characterization of the porcine gastrin/cholecystokinin type 2 receptor
Anne Bugge, Peter Gildsig Jansen, Leonardo De Maria, et al.
Journal of Chemical Information and Modeling
|
June 14, 2022
Virtual Screening Expands the Non-Natural Amino Acid Palette for Peptide Optimization
Kosala N Amarasinghe, Leonardo De Maria, Christian Tyrchan, et al.
Page
of 5