Category:Protocols: Difference between revisions

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==Load the data==
<!--''General Maintenance''
The data can be prepared in csv or text file to load the data in to R
*[[Changing the high pressure dewar]]
===Type: read.csv("your file name.csv")===
*[[Filling a Magnet with Nitrogen]]
e.g  data <- read.csv (“list.csv”)
*[[Autoclaving Laboratory Glassware and Media]]
==To name the rows of the heat map==
*[[Chemical Disinfection of Glassware]]
===Type: Row.names(data) <- data$Name===
*[[Requesting Balance Calibration]]
==To exclude the first column from the heat map==
*[[Requesting Pipette Calibration]]
===Type:Data <- data [,2: n]===
*[[Using the UV-Vis]]
  where n is the number of columns to be included in the heat map
*[[Using and Maintaining pH Meter]]
==To change the loaded data in to data matrix==
*[[-80 Freezer Storage and Maintenance]]
===Type: Data_matrix <- data.matrix (data)===
*[[Freeze Dryer Maintenance]]
==To use gnuplot library==
*[[Lab Notebook Guidelines]]
  Note: Gnuplot package must be installed in R.
*[[Sample Barcoding]]
===Type:library("gplots")===
 
==To make heat map==
''Protein Preparation''
===Type: heatmap.2 (Data_matrix, dendrogram="row", col= redgreen (75), scale="none", key = TRUE, keysize = 1.0, margins = c(4,30),  density.info="none", trace="none")===
*[[Buffer Exchange and Solution Concentration]]
*[[Finding a Protein Target on the NESG website]]
*[[Choosing a Plasmid]]
*[[Plasmid Purification and Transformation Protocol]]
*[[Creating Stock Cultures of Bacteria]]
*[[Luria-Bertani Media]]
*[[M9 Minimal Media]]
*[[Protein Overexpression and Extraction]]
*[[SDS-PAGE Protocol]]
*[[Running a Cobalt Affinity Column]]
*[[Dialysis]]
*[[Centrifugal Protein Concentration and Buffer Exchange]]
*[[Using the Stirred Cell Concentrator]]
 
''Data Collection''
*[[Gap Sampling]]
*[[Water Suppression with presaturation pulses (zgpr/zgcppr]]
*[[Non-uniform Sampling]]
*[[Collecting a 15N Edited HSQC]]
*[[Collecting CEST Data]]
 
''Data Processing and Analysis''
*[[Analysis of 1D Line-Broadening Screen]]
*[[FastModelFree]]
*[[2D NMR Analysis (CCPNMR)]]
*[[1H NMR Analysis (SIMCA)]]
*[[1H NMR Analysis (ACDLab)]]
*[[Processing CEST Data]]
*[[Titration Data Analysis in nmrPipe]]
*[[Non-Uniform Sampling]]
*[[Chara]]
*[[2D NMR Processing in Linux and Windows]]
*[[2D Metabolomics NMRPipe Processing]]
*[[1D NMR Processing in Linux and Windows Example Script]]
*[[NMR Batch Correction Example Script]]
*[[PCA Classify Example Script]]
*[[Sample Collection and Processing for Protein Backbone Assignments]]
*[[Example Scripts for NMRPipe Processing]]
 
 
''Miscellaneous''
*[[Agarose Gel]]
*[[700 MHz NMR checklist]]
*[[500 MHz NMR checklist]]
*[[1D Macro]]
*[[Setting Up a Virtual Screen with AutoDock]]
*[[Simple Protein Crosslinking]]
*[[1D NMR Titrations]]
*[[Setting Up & Running MD Simulations]]
*[[Analyzing MD Simulations]]
*[[iRed Analysis of MD Simulations]]
 
Cell Culturing
*[[Cell Culturing Dr. Franco Lab]]
 
''Metabolomics''
*[[Metabolite Extraction]]
*[[MetPa for metabolomics]]
*[[Making Heatmaps]]
*[[One way ANOVA in R]]
*[[P-Value adjustment for multiple comparisons]]
*[[PCA-Utils]]
*[[NMR Tube Deep Cleaning]]
*[[Noise Removal for PCA]]
*[[Weighted Linear Least Squares]]
*[[Serum Preparation for 1D NMR]]
*[[Whole Blood Preparation for 1D NMR]]
*[[Urine Preparation for 1D NMR]]
*[[Cell Culture Preparation for 1D NMR]]
*[[LC-MS metabolomics guide-CIBC collaborations]]
 
 
''Demos''
*[[Peroxide Clock]]
*[[Traffic Light Reaction]]
*[[Orange Juice Clock]]
*[[Gummy Bear Freeze]]
*[[Lava Lamps]]
*[[Women in Science: Checklist]]
*[[Maxey Day: Checklist]]
-->

Latest revision as of 04:31, 11 September 2021

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