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Enzyme structure

Mechanism of Protein Kinetic Stabilization by Engineered Disulfide Crosslinks

Inmaculada Sanchez-Romero, Antonio Ariza, [ ... ], Jose M. Sanchez-Ruiz

Geometric Attributes of Retaining Glycosyltransferase Enzymes Favor an Orthogonal Mechanism

Brock Schuman, Stephen V. Evans, Thomas M. Fyles

Domain Analysis Reveals That a Deubiquitinating Enzyme USP13 Performs Non-Activating Catalysis for Lys63-Linked Polyubiquitin

Yu-Hang Zhang, Chen-Jie Zhou, [ ... ], Hong-Yu Hu

Computational Study of a Model System of Enzyme-Mediated [4+2] Cycloaddition Reaction

Evgeniy G. Gordeev, Valentine P. Ananikov

Structural Basis for Resistance to Diverse Classes of NAMPT Inhibitors

Weiru Wang, Kristi Elkins, [ ... ], Lisa D. Belmont

A Sequence and Structure Based Method to Predict Putative Substrates, Functions and Regulatory Networks of Endo Proteases

Prasanna Venkatraman, Satish Balakrishnan, [ ... ], Suyog Pol

An Effective Approach for Clustering InhA Molecular Dynamics Trajectory Using Substrate-Binding Cavity Features

Renata De Paris, Christian V. Quevedo, Duncan D. A. Ruiz, Osmar Norberto de Souza

Structure of S. aureus HPPK and the Discovery of a New Substrate Site Inhibitor

Sandeep Chhabra, Olan Dolezal, [ ... ], James D. Swarbrick

X-ray Structure and Molecular Dynamics Simulations of Endoglucanase 3 from Trichoderma harzianum: Structural Organization and Substrate Recognition by Endoglucanases That Lack Cellulose Binding Module

Érica T. Prates, Ivana Stankovic, [ ... ], Munir S. Skaf

Structural and Mutational Studies on Substrate Specificity and Catalysis of Salmonella typhimurium D-Cysteine Desulfhydrase

Sakshibeedu R. Bharath, Shveta Bisht, [ ... ], Mathur R. N. Murthy

Structural Insights into a Novel Class of Aspartate Aminotransferase from Corynebacterium glutamicum

Hyeoncheol Francis Son, Kyung-Jin Kim

Structural and Functional Characterisation of TesA - A Novel Lysophospholipase A from Pseudomonas aeruginosa

Filip Kovačić, Joachim Granzin, [ ... ], Karl-Erich Jaeger

Unveiling a novel transient druggable pocket in BACE-1 through molecular simulations: Conformational analysis and binding mode of multisite inhibitors

Ornella Di Pietro, Jordi Juárez-Jiménez, [ ... ], F. Javier Luque

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