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Name: Anthony Nash

Type: User

Company: Kuano AI

Bio: Senior Computational Chemist, Software Engineer, and Medical Statistician. I build novel chemical software to solve drug discovery problems.

Twitter: AnthonyC1Nash

Location: Warwick, UK

👋 I am a senior computational chemist, theoretical biophysicist, software engineer, and clinical epidemiologist.
👀 I’m 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.
🌱 I’m currently Neural Network Potential Molecular Dynamics
💞️ I want to collaborate on transmembrane protein modelling using next-generation Molecular Dynamics.

Anthony Nash's Projects

Config files for my GitHub profile.

Gromacs force field parameter files and MD simulation trajectories.

Cheminformatics R wrapper code and work flows.

R scripts and information concerning the retrieval of patient additional clinical data.

Structure and parameter data for simulations of MMP1.

Code and movie files of myxobacteria movement modelled using P-System methodologies.

R code used to visualise spectra from the ORCA output file.

An R package designed for CPRD prescription electronic healthcare records.

Software, script and documentation repository for the UCL Collagen Group.

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