- š I am a senior computational chemist, theoretical biophysicist, software engineer, and clinical epidemiologist.
- š Iām 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.
- š± Iām currently Neural Network Potential Molecular Dynamics
- šļø I want to collaborate on transmembrane protein modelling using next-generation Molecular Dynamics.
acnash Goto Github PK
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
Blog: https://distributedscience.wordpress.com/publications/