Aravinda Munasinghe

Harvard University

H-index: 8

North America-United States

About Aravinda Munasinghe

Aravinda Munasinghe, With an exceptional h-index of 8 and a recent h-index of 8 (since 2020), a distinguished researcher at Harvard University, specializes in the field of computational chemistry, material design.

His recent articles reflect a diverse array of research interests and contributions to the field:

Molecular simulation of stapled peptides

Molecular dynamics-guided design of a functional protein–ATRP conjugate that eliminates protein–protein interactions

Atomistic insight towards the impact of polymer architecture and grafting density on structure-dynamics of PEGylated bovine serum albumin and their applications

An insight into structural and mechanical properties of ideal‐networked poly (ethylene glycol)–peptide hydrogels from molecular dynamics simulations

Structure–function–dynamics of α-chymotrypsin based conjugates as a function of polymer charge

Aravinda Munasinghe Information

University	Harvard University
Position	Postdoctoral Scholar
Citations(all)	203
Citations(since 2020)	199
Cited By	69
hIndex(all)	8
hIndex(since 2020)	8
i10Index(all)	7
i10Index(since 2020)	7
Email	Access Email
University Profile Page	Harvard University
Google Scholar	View Google Scholar Profile