Abhinav Verma's profile
What I do
All Atom Biomolecular Simulations
Affiliations
Current affiliations
-
- Position
- PostDoc
- Company
- University of Washington
- Further information
Location
- City:
- None chosen
- Hub:
- None chosen
Interests
computational biophysics, molecular simulations.
Projects
Abhinav Verma has not yet listed any projects.
Publications
-
All-atom de novo protein folding with a scalable evolutionary algorithm. (Epub 07 May 2007) PubMed ID:(17486550)
-
Schug A, Herges T, Verma A, Lee K, Wenzel W. Comparison of stochastic optimization methods for all-atom folding of the Trp-Cage protein. Chemphyschem : a European journal of chemical physics and physical chemistry (12) , 2640-6 PubMed ID:(16331731)
-
Verma A, Schug A, Lee K, Wenzel W. Basin hopping simulations for all-atom protein folding. The Journal of chemical physics (4) , 044515 PubMed ID:(16460193)
-
Verma A, Wenzel W. Protein structure prediction by all-atom free-energy refinement. BMC structural biology , 12 (Epub 19 Mar 2007) PubMed ID:(17371594)
Contact
- email:
- abhinav1205 [ at ] yahoo.co.in
Abhinav Verma's activity on Nature Network
Entries
There are no recent entries from Abhinav Verma.
Network
Abhinav Verma's network is currently empty.
Groups
Abhinav Verma hasn't joined any groups yet.
Tags
Abhinav Verma has not yet added any tags.