L. De Maria

发表

Assessment of blind predictions of protein–protein interactions: Current status of docking methods

S. Wodak, R. Méndez, R. Leplae, 2003, Proteins.

Engineered Humicola insolens cutinase for efficient cellulose acetate deacetylation.

L. De Maria, G. L. Butterfoss, A. Svendsen, 2017, Biotechnology journal.

Molecular Engineering of Efficacious Mono-Valent Ultra-Long Acting Two-Chain Insulin-Fc Conjugates.

L. De Maria, Zhaosheng Lin, T. Pedersen, 2022, Journal of medicinal chemistry.

A structural overview of GH61 proteins – fungal cellulose degrading polysaccharide monooxygenases

L. De Maria, L. Leggio, D. Welner, 2012, Computational and structural biotechnology journal.

Structure of Aspergillus aculeatus β-1,4-galactanase in complex with galactobiose.

L. De Maria, L. Lo Leggio, J. Poulsen, 2019, Acta crystallographica. Section F, Structural biology communications.

Machine learning/molecular dynamic protein structure prediction approach to investigate the protein conformational ensemble

G. Papoian, L. De Maria, J. Ulander, 2022, Scientific Reports.

Glucocorticoid receptor Thr524 phosphorylation by MINK1 induces interactions with 14-3-3 protein regulators

C. Ottmann, L. De Maria, L. Brunsveld, 2021, The Journal of biological chemistry.

Pathways of ligand clearance in acetylcholinesterase by multiple copy sampling.

S J Wodak, S. Wodak, L. De Maria, 2000, Journal of molecular biology.

Mechanism of Action of Flavin-Dependent Halogenases

L. De Maria, N. Scrutton, L. Johannissen, 2022, ACS catalysis.

Degradation of Phytate by the 6-Phytase from Hafnia alvei: A Combined Structural and Solution Study

J. Vind, L. De Maria, K. Wilson, 2013, PloS one.

Plectasin, a Fungal Defensin, Targets the Bacterial Cell Wall Precursor Lipid II

Søren Neve, Thomas Kruse, H. Kristensen, 2010, Science.

In vitro and in silico assessment of the developability of a designed monoclonal antibody library

M. Vendruscolo, D. Otzen, L. De Maria, 2019, mAbs.

Optimization of a Small Laccase by Active‐Site Redesign

M. Toscano, L. De Maria, L. Østergaard, 2013, Chembiochem : a European journal of chemical biology.

Cloning and characterization of the porcine gastrin/cholecystokinin type 2 receptor

L. De Maria, P. Jansen, S. J. Sanni, 2018, European journal of pharmacology.

Structural and mutational analyses of the interaction between the barley alpha-amylase/subtilisin inhibitor and the subtilisin savinase reveal a novel mode of inhibition.

Keith Wilson, L. De Maria, K. Wilson, 2008, Journal of molecular biology.

Protein structure dynamic prediction: a Machine Learning/Molecular Dynamic approach to investigate the protein conformational sampling

G. Papoian, L. De Maria, J. Ulander, 2021, bioRxiv.

Between-species variation in the kinetic stability of TIM proteins linked to solvation-barrier free energies.

T. Borchert, L. De Maria, David Rodriguez-Larrea, 2009, Journal of molecular biology.

The C-Type Lysozyme from the upper Gastrointestinal Tract of Opisthocomus hoatzin, the Stinkbird

G. Gippert, L. De Maria, K. Wilson, 2019, International journal of molecular sciences.

Shift in nucleotide conformational equilibrium contributes to increased rate of catalysis of GpAp versus GpA in barnase

S. Wodak, J. Giraldo, L. De Maria, 2004, Proteins.

Structure and boosting activity of a starch-degrading lytic polysaccharide monooxygenase

Thomas J. Simmons, B. Henrissat, L. De Maria, 2015, Nature Communications.

Understanding the Plasticity of the α/β Hydrolase Fold: Lid Swapping on the Candida antarctica Lipase B Results in Chimeras with Interesting Biocatalytic Properties

L. De Maria, P. Østergaard, A. Svendsen, 2009, Chembiochem : a European journal of chemical biology.

Mechanism of Protein Kinetic Stabilization by Engineered Disulfide Crosslinks

J. Vind, L. De Maria, K. Wilson, 2013, PloS one.

Sequence-based prediction of the solubility of peptides containing non-natural amino acids

M. Vendruscolo, L. De Maria, A. L. Gomes dos Santos, 2023, bioRxiv.

Coupling of the guanosine glycosidic bond conformation and the ribonucleotide cleavage reaction: Implications for barnase catalysis

S. Wodak, J. Giraldo, L. De Maria, 2007, Proteins.

Effect of mutations on the thermostability of Aspergillus aculeatus β-1,4-galactanase

Jan H. Jensen, L. De Maria, M. Olsson, 2015, Computational and structural biotechnology journal.

Structure of a lytic polysaccharide monooxygenase from Aspergillus fumigatus and an engineered thermostable variant.

L. De Maria, L. Lo Leggio, M. Wogulis, 2018, Carbohydrate research.

Beyond Lumry–Eyring: An unexpected pattern of operational reversibility/irreversibility in protein denaturation

T. Borchert, L. De Maria, David Rodriguez-Larrea, 2007, Proteins.

Investigating the binding of β‐1,4‐galactan to Bacillus licheniformis β‐1,4‐galactanase by crystallography and computational modeling

Sine Larsen, T. Borchert, L. De Maria, 2009, Proteins.

Automated high-throughput in vitro assays to identify metabolic hotspots and protease stability of structurally diverse, pharmacologically active peptides for inhalation.

L. De Maria, F. Narjes, Werngard Czechtizky, 2021, Journal of pharmaceutical and biomedical analysis.

Structure-Based Design of Small Imine Reductase Panels for Target Substrates

L. De Maria, W. Finnigan, Rachel S. Heath, 2023, ACS catalysis.

Investigating the binding of β‐1,4‐galactan to Bacillus licheniformis β‐1,4‐galactanase by crystallography and computational modeling

T. Borchert, L. De Maria, L. Lo Leggio, 2009, Proteins.