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Molecular structure

Evidence of the Most Stretchable Egg Sac Silk Stalk, of the European Spider of the Year Meta menardi

Emiliano Lepore, Andrea Marchioro, [ ... ], Nicola M. Pugno

IPET and FETR: Experimental Approach for Studying Molecular Structure Dynamics by Cryo-Electron Tomography of a Single-Molecule Structure

Lei Zhang, Gang Ren

Less Can Be More: RNA-Adapters May Enhance Coding Capacity of Replicators

Folkert K. de Boer, Paulien Hogeweg

Structural Analysis and Stochastic Modelling Suggest a Mechanism for Calmodulin Trapping by CaMKII

Melanie I. Stefan, David P. Marshall, Nicolas Le Novère

The Conformational Transition Pathways of ATP-Binding Cassette Transporter BtuCD Revealed by Targeted Molecular Dynamics Simulation

Jingwei Weng, Kangnian Fan, Wenning Wang

The Location and Nature of General Anesthetic Binding Sites on the Active Conformation of Firefly Luciferase; A Time Resolved Photolabeling Study

Sivananthaperumal Shanmugasundararaj, Simon Lehle, [ ... ], Keith W. Miller

Structural Studies of β-Carbonic Anhydrase from the Green Alga Coccomyxa: Inhibitor Complexes with Anions and Acetazolamide

Shenghua Huang, Tobias Hainzl, [ ... ], A. Elisabeth Sauer-Eriksson

Revisiting the NMR Structure of the Ultrafast Downhill Folding Protein gpW from Bacteriophage λ

Lorenzo Sborgi, Abhinav Verma, Victor Muñoz, Eva de Alba

The Molecular Basis for the Broad Substrate Specificity of Human Sulfotransferase 1A1

Ilana Berger, Chen Guttman, [ ... ], Amir Aharoni

Investigation by Imaging Mass Spectrometry of Biomarker Candidates for Aging in the Hair Cortex

Michihiko Luca Waki, Kenji Onoue, [ ... ], Mitsutoshi Setou

Structural Basis of Cooperativity in Human UDP-Glucose Dehydrogenase

Venkatachalam Rajakannan, Hui-Sun Lee, [ ... ], Robert C. Robinson

Amelogenin Supramolecular Assembly in Nanospheres Defined by a Complex Helix-Coil-PPII Helix 3D-Structure

Xu Zhang, Benjamin E. Ramirez, Xiubei Liao, Thomas G. H. Diekwisch

Effects of Single Nucleotide Polymorphisms on Human N-Acetyltransferase 2 Structure and Dynamics by Molecular Dynamics Simulation

M. Rajasekaran, Santhanam Abirami, Chinpan Chen

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