Mining the features that contribute to oral bioavailability in peptide middle space - sub-project from Postdoctoral position at the University of Queensland (Australia)
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Updated
Apr 14, 2016 - R
Mining the features that contribute to oral bioavailability in peptide middle space - sub-project from Postdoctoral position at the University of Queensland (Australia)
Data analysis and prediction of small-molecule accumulation in Gram-negative bacteria
Mutational signature analysis for low statistics SNV data
Using Multi-Label KNN to predict drug activity
가이드라인: 의약품 개발 시 집단 약동학 활용을 위한 가이드라인 - 식품의약품안전처 식품의약품안전평가원 의약품심사부 종양약품과 https://pipetcpt.github.io/book-poppk
⚗️ Tidy Chemical Data
An R script that calculates a similarity matrix for a list of protein sequences with the aid of Bleakley-Yamanishi Normalized Smith-Waterman Similarity Score.
code for Gogleva et al manuscript
R package for translating between drug identifiers using the Chemical Translation Service (CTS)
Elucidate and visualise a compound's mechanism of action by combining structure-based target prediction with gene expression-based causal reasoning, plus pathway enrichment to put results into biological context. GUI-based (minimal coding experience required).
Modelos utilizados en seminario de investigación y la aplicación web mlbiopredict.
This app enables exploration of the Drug-Target Explorer database.
Despliegue de aplicación web mlbiopredict. Genera predicciones de bioactividades ingresando el código SMILES de una molécula.
SynergyFinder R package development
💊 Molecular informatics toolkit with integration of bioinformatics and cheminformatics tools for drug discovery
Statistical analysis of the PLATCOV trial
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