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Protein structure databases

MTSviewer: A database to visualize mitochondrial targeting sequences, cleavage sites, and mutations on protein structures

Andrew N. Bayne, Jing Dong, [ ... ], Jean-François Trempe

Molecular dynamics of the ERRγ ligand-binding domain bound with agonist and inverse agonist

Santanu Sasidharan, Kamalakannan Radhakrishnan, [ ... ], Donghyun Shin

Interleukin-10 as Covid-19 biomarker targeting KSK and its analogues: Integrated network pharmacology

Vidhya Rajalakshmi V., Akilandeswari Ramu, [ ... ], Thangavelu Sathiamoorthi

Using AlphaFold to predict the impact of single mutations on protein stability and function

Marina A. Pak, Karina A. Markhieva, [ ... ], Dmitry N. Ivankov

B-cell epitope discovery: The first protein flexibility-based algorithm–Zika virus conserved epitope demonstration

Daniel W. Biner, Jason S. Grosch, Peter J. Ortoleva

Identification of potential therapeutic intervening targets by in-silico analysis of nsSNPs in preterm birth-related genes

Muhammad Bilal Azmi, Waqasuddin Khan, [ ... ], Fyezah Jehan

Roadmap to the study of gene and protein phylogeny and evolution—A practical guide

Florian Jacques, Paulina Bolivar, Kristian Pietras, Emma U. Hammarlund

Machine learning models exploring characteristic single-nucleotide signatures in yellow fever virus

Álvaro Salgado, Raquel C. de Melo-Minardi, [ ... ], Luiz Carlos J. Alcantara

SCGG: A deep structure-conditioned graph generative model

Faezeh Faez, Negin Hashemi Dijujin, Mahdieh Soleymani Baghshah, Hamid R. Rabiee

Data platforms for open life sciences–A systematic analysis of management instruments

Daniel Laufs, Mareike Peters, Carsten Schultz

Characterization of peptide-protein relationships in protein ambiguity groups via bipartite graphs

Karin Schork, Michael Turewicz, [ ... ], Martin Eisenacher

New insights into disordered proteins and regions according to the FOD-M model

Irena Roterman, Katarzyna Stapor, Piotr Fabian, Leszek Konieczny

Phytoconstituents of Withania somnifera unveiled Ashwagandhanolide as a potential drug targeting breast cancer: Investigations through computational, molecular docking and conceptual DFT studies

Hittanahallikoppal Gajendramurthy Gowtham, Mahadevamurthy Murali, [ ... ], Daniel Glossman-Mitnik

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