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Crystal structure

‘Mechanistic insights into 5-lipoxygenase inhibition by active principles derived from essential oils of Curcuma species: Molecular docking, ADMET analysis and molecular dynamic simulation study

Ayushman Gadnayak, Budheswar Dehury, [ ... ], Sanghamitra Nayak

AlphaFold2 and RoseTTAFold predict posttranslational modifications. Chromophore formation in GFP-like proteins

Sophia M. Hartley, Kelly A. Tiernan, [ ... ], Marc Zimmer

Simultaneous prediction of antibody backbone and side-chain conformations with deep learning

Deniz Akpinaroglu, Jeffrey A. Ruffolo, Sai Pooja Mahajan, Jeffrey J. Gray

High-affinity anti-Arc nanobodies provide tools for structural and functional studies

Sigurbjörn Markússon, Erik I. Hallin, [ ... ], Petri Kursula

Structural and biophysical characterization of the multidomain xylanase Xyl

Valentine Anye, Robert F. Kruger, Wolf-Dieter Schubert

Complex protein interactions mediate Drosophila Lar function in muscle tissue

Jessica Kawakami, David Brooks, [ ... ], Erika R. Geisbrecht

Antioxidant properties of bee propolis and an important component, galangin, described by X-ray crystal structure, DFT-D and hydrodynamic voltammetry

Francesco Caruso, Molly Berinato, [ ... ], Miriam Rossi

Seven-month-old infants detect symmetrical structures in multi-featured abstract visual patterns

Irene de la Cruz-Pavía, Gesche Westphal-Fitch, W. Tecumseh Fitch, Judit Gervain

A multi-attack intrusion detection model based on Mosaic coded convolutional neural network and centralized encoding

Rong Hu, Zhongying Wu, [ ... ], Canyu Xia

X-ray crystal structure of the Escherichia coli RadD DNA repair protein bound to ADP reveals a novel zinc ribbon domain

Miguel A. Osorio Garcia, Kenneth A. Satyshur, Michael M. Cox, James L. Keck

Crystal structure of an RNA/DNA strand exchange junction

Joshua C. Cofsky, Gavin J. Knott, Christine L. Gee, Jennifer A. Doudna

Production of coffee-dyed bacterial cellulose as a bio-leather and using it as a dye adsorbent

Hyunjin Kim, Hye Rim Kim

SenseNet, a tool for analysis of protein structure networks obtained from molecular dynamics simulations

Markus Schneider, Iris Antes

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