high-throughput-screening
There are 42 repositories under high-throughput-screening topic.
sigven/oncoEnrichR
Explore the cancer relevance of your gene list
Chemios/chemios
Chemios Framework 👨🏾🔬: Accelerating Science through Automation
NL-BioImaging/biomero
BIOMERO - A python library for easy connecting between OMERO (jobs) and a Slurm cluster
LiamWilbraham/pychemlp
Easy-to-use python module for training multi-layer perceptrons (neural networks) from molecular SMILES and known associated properties
JacksonBurns/Crow
Crow Really Outta Work - User Friendly GUI for High Throughput Experimentation Automation
jrem-chem/GPCRLigNet
Code for an artificial neural net classifier of small molecule GPCR activity
NL-BioImaging/biomero-scripts
Scripts for use with BIOMERO
YoavLotem/NeuriteOutgrowth
A tool for automatic neurite outgrowth and cell viability estimation using deep learning and graph theory.
gautammalik-git/AutoDock-GPU-Pipeline
This pipeline facilitates setting up ligand docking against a protein using AutoDock-GPU. It streamlines the process of docking a ligand library onto a protein structure, leveraging the enhanced performance of AutoDock-GPU for faster results.
gmp007/perovskene-materials
Frontiers in 2D Perovskene: Tailoring ABC3 Perovskite Structures for Next-Generation Material Applications
LiamWilbraham/polyhts
High-level module for ultra-fast structural optimisation and property calculations of organic co-polymers.
zuzg/drug-screening
💊 A project examining data from High Throughput Screening center in Poznan.
morchalabi/COMPARE-suite
Novel ultrafast suite for high-throughput & high-content multiparameter screening as in drug discovery. It has unique modules for QC, bias correction, similarity measurement, clustering and visualization. It can process hundreds of samples with many markers in a few hours not days & circumvents bath effect. It couples with any plate reader.
ydu-sci/Binding_Curve_Viewer
Visualizing the Equilibrium and Kinetics of Protein-Ligand Binding and Competitive Binding
biobricks-ai/tox21
Tox21 quantitative high throughput screening (qHTS) 10K library data
biobricks-ai/toxcast
EPA data on 1,800 chemicals across 700+ assay endpoints
cectri/Quantification-of-microbial-robustness
R Scripts for quantification of microbial robustness from high-throughput screenings
EmanuelSoda/ScreenR
An R package that enables the user to perform High Throughput Biological Screening.
GoranTomacruz/CIPHERCatLib
Catalyst Library for Material Discovery Studies, including Transition Metal and Transition Metal Derivatives. Materials are compiled from online open-source databases, as well as own calculations. A GUI is included for convenient input file generation. Please expect this to be updated regularly.
kjappelbaum/structure_comp
Python package for removal of duplicates in (solid state) structural databases
sauriiiin/lidetector
LI Detector analytical pipeline for colony-based high-throughput screens.
StructuralGenomicsConsortium/CNP25-CHIKV-nsP3-Macrodomain
This project aims to develop a chemical probe of CHIKV-nsP3-macrodomain starting from a fragment screen
Anivader/HoloScreen-onco
High-throughput detection and enumeration of tumor cells in blood using Digital Holographic Microscopy (DHM) and Deep Learning.
cectri/Robustness_Trade-offs
Performance and Robustness trade-offs in yeast - analysis of phenotypic data from 24 Saccharomyces cerevisiae strains grown in 29 conditions
lhartmanis/compound-screen
Code and analysis scripts for analyzing newly transcribed RNA in large-scale compound screen experiments
mukherjeevaskar267/CRISPRi_Screening_AceticAcid
Phenotypic screening of a CRISPRi strain library [Smith et 2017, Mol Syst Biol (2017)13:913] for acetic acid tolerance targeting essential and respiratory essential genes in Saccharomyces cerevisiae
rbBosshard/pytcpl
pytcpl is a streamlined Python package that incorporates the levels 4 to 6 of tcpl+tcplFit2, providing concentration-response curve fitting and hit-calling. It utilizes the Invitrodb version 4.1 release (September 21, 2023) as backend database.
scbirlab/hts-tools
🏮 Parsing and analysing platereader absorbance and fluorescence data.
StructuralGenomicsConsortium/CNP17-DENVRdrp-EnamineCovalent
An SGC Chemical Networks Project devoted to the DENV Rdrp, focusing specifically on exploring the Enamine covalent library. Use the link below to learn about other READDI-AViDD projects.
StructuralGenomicsConsortium/CNP19-CHIKVhelicase-Covalent
An SGC Open Chemistry Networks Project (number 19) dedicated to finding hits vs CHIKV nsp2 helicase based on a HTS of a Enamine Covalent library.
StructuralGenomicsConsortium/CNP21-CHIKVhelicase-Asinex
An SGC Open Chemistry Networks Project (number 21) dedicated to finding hits vs CHIKV nsp2 helicase based on a HTS of a Asinex library.
ideaconsult/orange3-toxfairy
Python library and Orange3 widget for high-throughput screening data preprocessing, toxicity scoring, and FAIRification
oist/topcorneR
Plan and analyse large-scale liquid transfers
StructuralGenomicsConsortium/CNP11-DENVRdrp-LifeChem
An SGC Chemical Networks Project devoted to the DENV Rdrp, focusing specifically on exploring the LifeChemicals library. Use the link below to learn about our other READDI-AViDD projects.
StructuralGenomicsConsortium/CNP27-SARS-CoV-2-NSP14
This project aims to develop a chemical probe of SARS-CoV2-NSP14 starting from a fragment screen