Restrained computer simulations of proteins
Main Author: | Hopearuoho, Harri Ilmari |
---|---|
Published: |
University of Cambridge
2006
|
Subjects: | |
Online Access: | http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.614154 |
Similar Items
-
The design and synthesis of conformationally restrained analogues of porphobilinogen
by: Kelly, James Michael
Published: (2011) -
Investigating the solubility of proteins and cucurbiturils by computer simulations
by: Kitchen, Craig
Published: (2013) -
Computational studies of protein folding
by: Geierhaas, Christian D.
Published: (2006) -
Experimental and computational studies of protein folding
by: Marianayagam, Neelan Joseph
Published: (2003) -
Combining simulation and experiment to extract protein dynamics
by: Richter, Barbara
Published: (2008)