Topic: computer-aided-drug-design Goto Github
Some thing interesting about computer-aided-drug-design
Some thing interesting about computer-aided-drug-design
computer-aided-drug-design,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.
User: amirreza-mousavi
computer-aided-drug-design,A tool to take a small molecule and generate new variants with enhanced properties.
User: christos-efthymiou
computer-aided-drug-design,A lightweight computational drug discovery webapp (bioactivity predictor) built using flask.
User: curtis-wu
Home Page: https://caddwebapp-599606695832.herokuapp.com/
computer-aided-drug-design,The repository for the course "Machine Learning in Drug Design" taught at the Jagiellonian University in 2023. The page is hosted by the machine learning research group GMUM.
Organization: gmum
computer-aided-drug-design,The repository of the course "Machine Learning in Drug Design" at the Jagiellonian University, KrakΓ³w, Poland. The page is hosted by the machine learning research group GMUM.
Organization: gmum
computer-aided-drug-design,A curated list of awesome AI and Bioinformatics.
User: hongxinxiang
computer-aided-drug-design,MUBD-DecoyMaker2.0 is an easy-to-use computational tool to build maximal unbiased benchmarking sets for assessment of virtual screening approaches.
User: jwxia2014
computer-aided-drug-design,Maximal Unbiased Benchmarking Datasets for human Chemokine Receptors Family
User: jwxia2014
computer-aided-drug-design,Maximal Unbiased Benchmarking Datasets for Histone Deacetylases and Sirtuin Family
User: jwxia2014
computer-aided-drug-design,QSAR models and data used for MAO-A and MAO-B virtual screening.
User: marcin-cieslak
computer-aided-drug-design,MPhil thesis for Yang Zhang entitled "Simulation of protein dynamics for mechanistic insight and drug design"
User: miemiemmmm
Home Page: https://www.escholar.manchester.ac.uk/uk-ac-man-scw:323328
computer-aided-drug-design,Source code and documentation of a computer assisted synthesis planning (CASP) tool used for the analysis of reaction datasets.
Organization: reymond-group
computer-aided-drug-design,π Symmetry-corrected RMSD in Python
User: rmeli
Home Page: https://spyrmsd.readthedocs.io
computer-aided-drug-design,LigTMap currently supports prediction for 17 protein target classes that include 6000+ protein targets.
User: shirleywisiu
Home Page: https://cbbio.online/LigTMap
computer-aided-drug-design,Here you could find all of my fun and real world problems using Machine learning and Artificial Intelligence.
User: thilibanmanivarma
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