2017
DOI: 10.1186/s12859-017-1789-3
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Vermont: a multi-perspective visual interactive platform for mutational analysis

Abstract: BackgroundA huge amount of data about genomes and sequence variation is available and continues to grow on a large scale, which makes experimentally characterizing these mutations infeasible regarding disease association and effects on protein structure and function. Therefore, reliable computational approaches are needed to support the understanding of mutations and their impacts. Here, we present VERMONT 2.0, a visual interactive platform that combines sequence and structural parameters with interactive visu… Show more

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Cited by 8 publications
(5 citation statements)
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References 37 publications
(44 reference statements)
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“…Moreover, the E-volve [117] tool also performs structural alignments to evaluate contacts while considering possible mutations and their evolutionary impact. Another tool that considers evolutionary impact is Vermont [118,119], which focuses its analysis on sequence conservation. Furthermore, the nApoli [120] tool systematically evaluates involved contacts between protein and ligand.…”
Section: Assessing Intra-and Inter-molecular Interactionsmentioning
confidence: 99%
“…Moreover, the E-volve [117] tool also performs structural alignments to evaluate contacts while considering possible mutations and their evolutionary impact. Another tool that considers evolutionary impact is Vermont [118,119], which focuses its analysis on sequence conservation. Furthermore, the nApoli [120] tool systematically evaluates involved contacts between protein and ligand.…”
Section: Assessing Intra-and Inter-molecular Interactionsmentioning
confidence: 99%
“…We constructed a user-friendly interface, herein called ProteusWEB, to provide a secure method to run the Proteus algorithm. ProteusWEB was constructed using the PHP, HTML, and JavaScript languages, using a similar architecture to [15,[31][32][33]. 3Dmol.js was used for visualization of protein structures [16].…”
Section: Proteuswebmentioning
confidence: 99%
“…According to previous works [23,24], a contact is defined between a pair of atoms, (i, j), if the Euclidean distance between them is less than or equal to a cutoff distance. Thus, we perform contact computations between protein and ligand atoms and based on the physicochemical types of atoms (6 types) and the distance between them, we define the type of interaction established in a similar manner to Silveira et al [25]; Santana et al [20] and Fassio et al [26]. Table 1 of the Additional file 1 presents a list with atom types used in visGReMLIN, which was derived from Fassio et al [27].…”
Section: Graph Dataset Generationmentioning
confidence: 99%