- ๐ I am a senior computational chemist, theoretical biophysicist, software engineer, and clinical epidemiologist.
- ๐ Iโm interested in modelling protein folding using Molecular Dynamics, particularly metalloproteases, fibril tissues of the human extracellular matrix, and membrane proteins. I am also interested in the drug discovery epidemiology of real-world electronic healthcare records.
- ๐ฑ Iโm currently Neural Network Potential Molecular Dynamics
- ๐๏ธ I want to collaborate on transmembrane protein modelling using next-generation Molecular Dynamics.
๐
Working from home
Senior Computational Chemist, Software Engineer, and Medical Statistician. I build novel chemical software to solve drug discovery problems.
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Kuano AI
- Warwick, UK
- https://distributedscience.wordpress.com/publications/
- @AnthonyC1Nash
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CPRD_Additional_Clinical
CPRD_Additional_Clinical PublicR scripts and information concerning the retrieval of patient additional clinical data.
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RDrugTrajectory
RDrugTrajectory PublicAn R package designed for CPRD prescription electronic healthcare records.
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PSystems
PSystems PublicCode and movie files of myxobacteria movement modelled using P-System methodologies.
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