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swMATH27731MaRDI QIDQ39445FDOQ39445

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Cited In (19)

• A novel multi-epitope peptide vaccine against cancer: an in silico approach
• A novel approach for large-scale polypeptide folding based on elastic networks using continuous optimization
• Protein interaction network analysis -- approach for potential drug target identification in \textit{Mycobacterium tuberculosis}
• Two proteins for the price of one: the design of maximally compressed coding sequences
• Simulation of conformational changes occurring when a protein interacts with its receptor
• Moduli spaces and macromolecules
• Modeling and predicting all-\(\alpha\) transmembrane proteins including helix-helix pairing
• On a 3D-matrix representation of the tertiary structure of a protein
• A Model of N-Terminal Cyclin T1 Based on FRET Experiments
• Homology modeling of membrane proteins: a critical assessment
• Structural study of two proteins SigE and ORF1 to predict their roles in the biochemical oxidation of sulfur anions via the global sulfur oxidation operon (sox)
• Analyzing the sequence-structure relationship of a library of local structural prototypes
• Distance Geometry in Structural Biology: New Perspectives
• Frequency-based similarity for parameterized sequences: formal framework, algorithms, and applications
• Identification of potential therapeutic targets in \textit{Neisseria gonorrhoeae} by an \textit{in-silico} approach
• Mathematical multidimensional modelling and structural artificial intelligence pipelines provide insights for the designing of highly specific antiSARS-CoV2 agents
• Prediction of potential thermostable proteins in \textit{Xylella fastidiosa}
• Comparative genomics study of \textit{Salmonella Typhimurium} LT2 for the identification of putative therapeutic candidates
• \textit{In silico} analysis of \textit{plasmodium falciparum} CDPK5 protein through molecular modeling, docking and dynamics

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