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Protein structure

System immunoinformatics–based design of a multi-epitope vaccine candidate against La Crosse virus

Md. Habib Ullah Masum, Homaira Pervin Heema, [ ... ], Mohammad Sharif Uddin

Comparative analysis of the diversity within the B. bronchiseptica fimX locus

Tracy L. Nicholson, Sarah M. Shore

A Lipoxygenase 3 mutation reverses growth phenotypes in an Arabidopsis Plastid Lipase 3 overexpression line

Yosia Mugume, Ron Cook, [ ... ], Christoph Benning

Molecular and evolutionary determinants for protein interaction within a class II aldolase/Adducin domain

Marina E. Seheon, Amalia S. Parra, Christopher A. Johnston

Strategies for implementing genomic selection in a public soybean breeding program

Leonardo De Azevedo Peixoto, Eliana Monteverde Dominguez, [ ... ], Asheesh K. Singh

Extracellular activity of a bacterial protease associated with reduced phage infectivity

Ehud Herbst, Gael Rosen Blechman, [ ... ], Rotem Sorek

Mapping SBiP1 protein-protein interactions in Symbiodinium microadriaticum CassKB8 using the Yeast Two-Hybrid assay and structural prediction

Estefanía Morales-Ruiz, Tania Islas-Flores, Marco A. Villanueva

Computational prediction of binding affinity and structural impact of three Pakistani SARS-CoV-2 spike RBD variants on human ACE2 interaction

Muhammad Usama, Muhammad Azeem, Ghulam Mustafa

Bisphenol BPAF and BPC are agonists for estrogen receptor ERα but antagonists for N-terminal domain-lacking ERα

Xiaohui Liu, Miki Shimohigashi, Yasuyuki Shimohigashi

Large-scale statistical dissection of sequence-derived biochemical features distinguishing soluble and insoluble proteins

Nguyen Huy Hoang Vu, Bao Long Nguyen

Fixed-axis spacelike ruled surfaces and their evolute offsets

Areej A. Almoneef, Rashad A. Abdel-Baky

Multimerization interactions between protein-inspired single-chain random heteropolymers

Shayna L. Hilburg, Tianyi Jin, Priya Ganesh, Alfredo Alexander-Katz

Acute Myeloid Leukemia(AML) proteins for in silico drug design using pharmacophore modeling, molecular docking and molecular dynamics simulation

Partho Bosu, Tonmoy Adhikary, [ ... ], Payer Ahmed

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