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Protein structure

Comprehensive in silico analyses of flavonoids elucidating the drug properties against kidney disease by targeting AIM2

Mahmoud Kandeel, Muhammad Nasir Iqbal, [ ... ], Sheikh Arslan Sehgal

Biophysical and biochemical studies support TP0094 as a phosphotransacetylase in an acetogenic energy-conservation pathway in Treponema pallidum

Chad A. Brautigam, Ranjit K. Deka, [ ... ], Michael V. Norgard

Functional characterization of Cinnamate 4-hydroxylase gene family in soybean (Glycine max)

Praveen Khatri, Ling Chen, Istvan Rajcan, Sangeeta Dhaubhadel

Across atoms to crossing continents: Application of similarity measures to biological location data

Fabian Schuhmann, Leonie Ryvkin, [ ... ], Ilia A. Solov’yov

Identification of potentially pathogenic variants for autism spectrum disorders using gene-burden analysis

Nika Rihar, Danijela Krgovic, [ ... ], Peter Dovc

Identification, characterization of Apyrase (APY) gene family in rice (Oryza sativa) and analysis of the expression pattern under various stress conditions

Aniqua Tasnim Chowdhury, Md. Nazmul Hasan, [ ... ], Shamsul H. Prodhan

Mirage2’s high-quality spliced protein-to-genome mappings produce accurate multiple-sequence alignments of isoforms

Alexander J. Nord, Travis J. Wheeler

The effect of the genomic GC content bias of prokaryotic organisms on the secondary structures of their proteins

Diana Barceló-Antemate, Fernando Fontove-Herrera, Walter Santos, Enrique Merino

Identification of the pore-forming and binding domains of the Sneathia vaginalis cytopathogenic toxin A

Cathyrn K. O’Brien, Jacob R. Raskin, [ ... ], Kimberly K. Jefferson

A predicted structure of NADPH Oxidase 1 identifies key components of ROS generation and strategies for inhibition

Yezhou Liu, Shiyu Liang, [ ... ], Richard D. Ye

A correlation coefficient-based feature selection approach for virus-host protein-protein interaction prediction

Ahmed Hassan Ibrahim, Onur Can Karabulut, [ ... ], Barış Ethem Süzek

Morphoscanner2.0: A new python module for analysis of molecular dynamics simulations

Federico Fontana, Calogero Carlino, Ashish Malik, Fabrizio Gelain

In silico elucidation of potential drug targets against oxygenase domain of Human eNOS Dysfunction

Abbeha Malik, Muhammad Nasir Iqbal, [ ... ], Sheikh Arslan Sehgal

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