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Update pages/2_About.py

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  1. pages/2_About.py +1 -1
pages/2_About.py CHANGED
@@ -18,7 +18,7 @@ st.markdown("""
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  text = 'ASCARIS (Annotation and StruCture-bAsed RepresentatIon of Single amino acid variations) is a tool for the featurization (i.e., quantitative representation) of single amino acid variations (SAVs), which could be used for a variety of purposes, such as predicting their functional effects or building multi-omics-based integrative models. ASCARIS utilizes the correspondence between the location of the SAV on the sequence and 30 different types of positional feature annotations (e.g., active/lipidation/glycosylation sites; calcium/metal/DNA binding, inter/transmembrane regions, etc.) from UniProt, along with structural features and the change in physicochemical properties, using models from PDB and AlphaFold-DB. It constructs a 74-dimensional feature set (including meta-data) to represent a given SAV.'
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  st.markdown(f'<p class="title-text">{text}</p>', unsafe_allow_html=True)
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- text = 'Please refer to our pre-print article for more information on the construction of feature vectors, statistical analysis of features, and machine learning models trained on ASCARIS representations to predict the effect of SAVs:'
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  st.markdown(f'<p class="title-text">{text}</p>', unsafe_allow_html=True)
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  text = 'Cankara, F., & Dogan, T. (2022). ASCARIS: Positional Feature Annotation and Protein Structure-Based Representation of Single Amino Acid Variations. bioRxiv, 514934v1'
 
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  text = 'ASCARIS (Annotation and StruCture-bAsed RepresentatIon of Single amino acid variations) is a tool for the featurization (i.e., quantitative representation) of single amino acid variations (SAVs), which could be used for a variety of purposes, such as predicting their functional effects or building multi-omics-based integrative models. ASCARIS utilizes the correspondence between the location of the SAV on the sequence and 30 different types of positional feature annotations (e.g., active/lipidation/glycosylation sites; calcium/metal/DNA binding, inter/transmembrane regions, etc.) from UniProt, along with structural features and the change in physicochemical properties, using models from PDB and AlphaFold-DB. It constructs a 74-dimensional feature set (including meta-data) to represent a given SAV.'
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  st.markdown(f'<p class="title-text">{text}</p>', unsafe_allow_html=True)
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+ text = '[www.google.com]Please refer to our pre-print article for more information on the construction of feature vectors, statistical analysis of features, and machine learning models trained on ASCARIS representations to predict the effect of SAVs:'
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  st.markdown(f'<p class="title-text">{text}</p>', unsafe_allow_html=True)
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  text = 'Cankara, F., & Dogan, T. (2022). ASCARIS: Positional Feature Annotation and Protein Structure-Based Representation of Single Amino Acid Variations. bioRxiv, 514934v1'