Structure Prediction of a Novel Exo-β-1,3-Glucanase: Insights into the Cold Adaptation of Psychrophilic Yeast Glaciozyma antarctica PI12

Structural and functional analysis of a novel psychrophilic β-mannanase from Glaciozyma antarctica PI12

(2014) Sepideh Parvizpour et al.   JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN

Combining Structure- and Ligand-Based Approaches to Improve Site of Metabolism Prediction in CYP2C9 Substrates

(2014) Laura J. Kingsley et al.   PHARMACEUTICAL RESEARCH

MOLE 2.0: advanced approach for analysis of biomacromolecular channels

(2013) David Sehnal et al.   Journal of Cheminformatics

Evolution, substrate specificity and subfamily classification of glycoside hydrolase family 5 (GH5)

(2012) Henrik Aspeborg et al.   BMC EVOLUTIONARY BIOLOGY

Psychrophilic yeasts from worldwide glacial habitats: diversity, adaptation strategies and biotechnological potential

(2012) Pietro Buzzini et al.   FEMS MICROBIOLOGY ECOLOGY

Optimization to Low Temperature Activity in Psychrophilic Enzymes

(2012) Caroline Struvay et al.   INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES

Structural prediction of a novel chitinase from the psychrophilic Glaciozyma antarctica PI12 and an analysis of its structural properties and function

(2012) Aizi Nor Mazila Ramli et al.   JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN

Purification and characterization of 1,3-β-d-glucanase from Eisenia foetida

(2011) Mitsuhiro Ueda et al.   CARBOHYDRATE POLYMERS

Comparative void-volume analysis of psychrophilic and mesophilic enzymes: Structural bioinformatics of psychrophilic enzymes reveals sources of core flexibility

(2011) Diana I Paredes et al.   BMC STRUCTURAL BIOLOGY

Carbohydrate binding sites in Candida albicans exo-β-1,3-glucanase and the role of the Phe-Phe ‘clamp’ at the active site entrance

(2010) Wayne M. Patrick et al.   FEBS Journal

Cold Adaptation of Zinc Metalloproteases in the Thermolysin Family from Deep Sea and Arctic Sea Ice Bacteria Revealed by Catalytic and Structural Properties and Molecular Dynamics

(2009) Bin-Bin Xie et al.   JOURNAL OF BIOLOGICAL CHEMISTRY

GROMACS 4:  Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation

(2008) Berk Hess et al.   Journal of Chemical Theory and Computation