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Crystal structure

On the Modularity of the Intrinsic Flexibility of the µ Opioid Receptor: A Computational Study

Mathieu Fossépré, Laurence Leherte, Aatto Laaksonen, Daniel P. Vercauteren

Structure Based Annotation of Helicobacter pylori Strain 26695 Proteome

Swati Singh, Praveen Kumar Guttula, Lalitha Guruprasad

A Cyclic Peptidic Serine Protease Inhibitor: Increasing Affinity by Increasing Peptide Flexibility

Baoyu Zhao, Peng Xu, [ ... ], Peter A. Andreasen

Ethenoguanines Undergo Glycosylation by Nucleoside 2′-Deoxyribosyltransferases at Non-Natural Sites

Wenjie Ye, Debamita Paul, [ ... ], Louise M. Ball

Purification, Cloning, Characterization, and N-Glycosylation Analysis of a Novel β-Fructosidase from Aspergillus oryzae FS4 Synthesizing Levan- and Neolevan-Type Fructooligosaccharides

Li Xu, Dongxue Wang, [ ... ], Min Xiao

Structure-Affinity Properties of a High-Affinity Ligand of FKBP12 Studied by Molecular Simulations of a Binding Intermediate

Lilian Olivieri, Fabrice Gardebien

Nanobody Mediated Inhibition of Attachment of F18 Fimbriae Expressing Escherichia coli

Kristof Moonens, Maia De Kerpel, [ ... ], Henri De Greve

Intrinsic Thermodynamics and Structure Correlation of Benzenesulfonamides with a Pyrimidine Moiety Binding to Carbonic Anhydrases I, II, VII, XII, and XIII

Miglė Kišonaitė, Asta Zubrienė, [ ... ], Daumantas Matulis

Dynamic Conformations of Nucleophosmin (NPM1) at a Key Monomer-Monomer Interface Affect Oligomer Stability and Interactions with Granzyme B

Wei D. Duan-Porter, Virgil L. Woods Jr., [ ... ], Antony Rosen

Novel DNA Topoisomerase IIα Inhibitors from Combined Ligand- and Structure-Based Virtual Screening

Malgorzata N. Drwal, Jessica Marinello, [ ... ], Renate Griffith

Electrostatic Effects in the Folding of the SH3 Domain of the c-Src Tyrosine Kinase: pH-Dependence in 3D-Domain Swapping and Amyloid Formation

Julio Bacarizo, Sergio Martinez-Rodriguez, [ ... ], Ana Camara-Artigas

Crystal Structure of the Fibre Head Domain of the Atadenovirus Snake Adenovirus 1

Abhimanyu K. Singh, Rosa Menéndez-Conejero, Carmen San Martín, Mark J. van Raaij

Specificity Rendering ‘Hot-Spots’ for Aurora Kinase Inhibitor Design: The Role of Non-Covalent Interactions and Conformational Transitions

Preethi Badrinarayan, G. Narahari Sastry

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