Update app.py
Browse files
app.py
CHANGED
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@@ -669,18 +669,18 @@ with gr.Blocks(css=css, title="K R&D Lab · S1 Biomedical") as demo:
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# =============================================================================
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# === START: S1-D · R1a · LNP Corona =========================================
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# =============================================================================
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with gr.TabItem("S1-D · R1a · LNP Corona"):
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# =============================================================================
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# === END: S1-D · R1a =========================================================
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# =============================================================================
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@@ -726,18 +726,18 @@ with gr.Blocks(css=css, title="K R&D Lab · S1 Biomedical") as demo:
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# =============================================================================
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# === START: S1-D · R4a · AutoCorona NLP =====================================
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# =============================================================================
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with gr.TabItem("S1-D · R4a · AutoCorona NLP"):
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# =============================================================================
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# === END: S1-D · R4a =========================================================
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# =============================================================================
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# =============================================================================
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# === START: S1-D · R1a · LNP Corona =========================================
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# =============================================================================
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# with gr.TabItem("S1-D · R1a · LNP Corona"):
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# gr.HTML(proj_badge("S1-D · R1a", "LNP Protein Corona (Serum)", "AUC = 0.791"))
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# with gr.Row():
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# sz = gr.Slider(50,300,value=100,step=1,label="Size (nm)")
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# zt = gr.Slider(-40,10,value=-5,step=1,label="Zeta (mV)")
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# with gr.Row():
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# pg = gr.Slider(0,5,value=1.5,step=0.1,label="PEG mol%")
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# lp = gr.Dropdown(["Ionizable","Cationic","Anionic","Neutral"],value="Ionizable",label="Lipid type")
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# b6 = gr.Button("Predict", variant="primary")
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# o6 = gr.Markdown()
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# gr.Examples([[100,-5,1.5,"Ionizable"],[80,5,0.5,"Cationic"]], inputs=[sz,zt,pg,lp])
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# b6.click(predict_corona, [sz,zt,pg,lp], o6)
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# =============================================================================
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# === END: S1-D · R1a =========================================================
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# =============================================================================
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# =============================================================================
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# === START: S1-D · R4a · AutoCorona NLP =====================================
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# =============================================================================
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# with gr.TabItem("S1-D · R4a · AutoCorona NLP"):
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# gr.HTML(proj_badge("S1-D · R4a", "AutoCorona NLP — from abstracts", "F1 = 0.71"))
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# txt = gr.Textbox(lines=5,label="Paper abstract",placeholder="Paste abstract here...")
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# b10 = gr.Button("Extract Data", variant="primary")
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# o10j = gr.Code(label="Extracted JSON", language="json")
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# o10f = gr.Textbox(label="Validation flags")
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# gr.Examples([[
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# "LNPs composed of MC3, DSPC, Cholesterol (50:10:40 mol%) with 1.5% PEG-DMG. "
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# "Hydrodynamic diameter was 98 nm, zeta potential -3.2 mV, PDI 0.12. "
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# "Incubated in human plasma. Corona: albumin, apolipoprotein E, fibrinogen."
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# ]], inputs=[txt])
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# b10.click(extract_corona, txt, [o10j, o10f])
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# =============================================================================
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# === END: S1-D · R4a =========================================================
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# =============================================================================
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