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The Journal of Physical Chemistry. B|November 11, 2014
Free energy simulations of active-site mutants of dihydrofolate reductaseDvir Doron, Vanja Stojković, Lokesh Gakhar, et al.Proteins|January 7, 2010
Multiscale simulations of protein landscapes: using coarse-grained models as reference potentials to full explicit modelsBenjamin M Messer, Maite Roca, Zhen T Chu, et al.Dalton Transactions (Cambridge, England : 2003)|March 24, 2015
Adenosine/guanosine-3',5'-bis-phosphates as biocompatible and selective Zn2+-ion chelators. Characterization and comparison with adenosine/guanosine-5'-di-phosphateAlon Haim Sayer, Eliav Blum, Dan Thomas Major, et al.Journal of Molecular Graphics & Modelling|October 13, 2014
Challenges in computational studies of enzyme structure, function and dynamicsAlexandra T P Carvalho, Alexandre Barrozo, Dvir Doron, et al.Biochemistry|April 22, 2016
Structural and Kinetic Studies of Formate Dehydrogenase from Candida boidiniiQi Guo, Lokesh Gakhar, Kyle Wickersham, et al.Pageof 2