Biochemist | Bioinformatics 🌱
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Universidad de Santiago de Chile
- Chile
- @arabidopsis__
Popular repositories Loading
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cmascayano_lab
cmascayano_lab PublicIn-house scripts for running and processing docking experiments
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AmberMDHelper
AmberMDHelper PublicScripts used to setup molecular dynamics simulations using AMBER software.
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AmberMCPBHelper
AmberMCPBHelper PublicAutomatization of pre-processing steps of MCPB.py from AmberTools
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