Name Value -+=-:..... ....:-=+++++=:..... ......:-=++++ ---- ----- *######*=... . ..=*##############*=:.. ...=*######### Name Elliot Chan ....:=*###*-.. ....-*###*=:-#+. :#*:=*####=... ..-####*=:*#- .+ OS Windows 11 ...+#+*###-.. ..-###*+#+..:#+ :#+..:#**###=.. ..=###*#*:..*#- .+ Uptime 22 Years .+#-.:*##*:...:*##*:.-#= :#+ :#+ :#*..*###-....:*##*:.**: .*#- .+ .+#-..+####=.:####=..-#= :#+ :#+ :#*...####+..+###*:..**: .*#- .+ PS C:\Users\Elliot-Chan> Get-CodingInterests .+#-..+#=+##*::+=#= -#= :#+ :#+ :#*. .#*+###-.++#*: **: .*#- .+ Name Value .+#-..+#-.-###=.=#= -#= :#+ :#+ :#*. .#*.:*##*..#*: **: .*#- .+ ---- ----- .+#-..+#=+::*##*=#= -#= :#+ :#+ :#*. .#*.-.+##*-#*: **: .*#- .+ Bio & Cheminformatics Active .+#-..+####-.=####=..-#= :#+ :#+ :#*. .####+.-*###*: **: .*#- .+ Data Analysis Active .+#-.:*##*....:*##*:.-#= :#+ :#+ :#*..:###*:...+###-..**: .*#- .+ Visualizations Active .+#=*###-.. ..-###*+#= :#+ :#+ :#*-*###:. .:####-**: .*#- .+ Machine Learning Active ..-*####-.. ..-*###*-.:#+ :#+..=####*-.. .:*####=:.*#- .+ Life Sciences Applications Active *######*+:.. .:+*#######*#######*+:. ..=*#######*## Making ML models from scratch Active ***+=... ....-+*******+-.... ....-+******
Name : GEM Description : Benign by Design URL : https://github.com/Elliot-Chan-120/GEM/blob/main/README.md Tags : @{GeneVariantScreening="8A2BE2"; MachineLearning="FF6F00"; ComputationalGeneRepair="2C8EBB"} Summary : A gene variant screening and pathogenicity reduction platform, designed to accelerate clinical trials and gene therapy target identification. Featuring my unique gene pathogenicity reduction algorithm "ReGen", employing a combination of guided mutations and intelligent stochastic edits aimed towards breaking performance plateaus. Name : NOCTURNAL Description : Exploring the dark chemical space URL : https://github.com/Elliot-Chan-120/NOCTURNAL/blob/main/README.md Tags : @{DrugDiscovery="8A2BE2"; MachineLearning="FF6F00"; ChemicalAnalysis="2C8EBB"} Summary : A streamlined computational drug discovery platform from target identification to candidate structure / potency optimization and visualization. Featuring a unique molecular optimization algorithm "MutaGen" and an interactive chemical space network visualization module "ChemNet". All reinforced behind a modular, fault-tolerant architecture.
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Python NumPy Pandas scikit-learn Matplotlib Plotly PowerShell BioPython