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Protein structure

Control of Precursor Maturation and Disposal Is an Early Regulative Mechanism in the Normal Insulin Production of Pancreatic β-Cells

Jie Wang, Ying Chen, [ ... ], Kwame Osei

Diphenyl Urea Derivatives as Inhibitors of Transketolase: A Structure-Based Virtual Screening

Cristian Obiol-Pardo, Gema Alcarraz-Vizán, Marta Cascante, Jaime Rubio-Martinez

Structural Analysis of Peptide-Analogues of Human Zona Pellucida ZP1 Protein with Amyloidogenic Properties: Insights into Mammalian Zona Pellucida Formation

Nikolaos N. Louros, Vassiliki A. Iconomidou, Polina Giannelou, Stavros J. Hamodrakas

Identification of Potential Small Molecule Binding Pockets on Rho Family GTPases

Juan Manuel Ortiz-Sanchez, Sara E. Nichols, [ ... ], Barry J. Grant

Sequence Alignment Reveals Possible MAPK Docking Motifs on HIV Proteins

Perry Evans, Ahmet Sacan, Lyle Ungar, Aydin Tozeren

Crystal Structure of Lymnaea stagnalis AChBP Complexed with the Potent nAChR Antagonist DHβE Suggests a Unique Mode of Antagonism

Azadeh Shahsavar, Jette S. Kastrup, [ ... ], Thomas Balle

A Predictive Model of Intein Insertion Site for Use in the Engineering of Molecular Switches

James Apgar, Mary Ross, [ ... ], R. Michael Raab

Crystal Structure of Hcp from Acinetobacter baumannii: A Component of the Type VI Secretion System

Federico M. Ruiz, Elena Santillana, [ ... ], Antonio Romero

Functional Diversity and Structural Disorder in the Human Ubiquitination Pathway

Pallab Bhowmick, Rita Pancsa, Mainak Guharoy, Peter Tompa

Insight into the Regulation of Glycan Synthesis in Drosophila Chaoptin Based on Mass Spectrometry

Yoshimi Kanie, Miki Yamamoto-Hino, [ ... ], Osamu Kanie

A Comprehensive Spectroscopic and Computational Investigation to Probe the Interaction of Antineoplastic Drug Nordihydroguaiaretic Acid with Serum Albumins

Saima Nusrat, Mohammad Khursheed Siddiqi, [ ... ], Rizwan Hasan Khan

Evidence of Positive Selection in Mitochondrial Complexes I and V of the African Elephant

Tabitha M. Finch, Nan Zhao, [ ... ], Lori S. Eggert

A computational approach to identify phytochemicals as potential inhibitor of acetylcholinesterase: Molecular docking, ADME profiling and molecular dynamics simulations

Mahir Azmal, Md. Sahadot Hossen, [ ... ], Ajit Ghosh

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