Bio3d: An R Package
暂无分享,去创建一个
Leo S. D. Caves | Karim M. ElSawy | James Andrew McCammon | Barry J. Grant | Ana P. C. Rodrigues | J. Mccammon | L. Caves | B. Grant | K. M. ElSawy | K. ElSawy | J. McCammon | J. A. McCammon | Barry J. Grant | Ana P. C. Rodrigues
[1] J B Findlay,et al. Protein dynamics derived from clusters of crystal structures. , 1997, Biophysical journal.
[2] R. Abseher,et al. Essential spaces defined by NMR structure ensembles and molecular dynamics simulation show significant overlap , 1998, Proteins.
[3] M. Karplus,et al. Conjugate peak refinement: an algorithm for finding reaction paths and accurate transition states in systems with many degrees of freedom , 1992 .
[4] H. Berendsen,et al. Systematic analysis of domain motions in proteins from conformational change: New results on citrate synthase and T4 lysozyme , 1998, Proteins.
[5] K Schulten,et al. VMD: visual molecular dynamics. , 1996, Journal of molecular graphics.
[6] M. Karplus,et al. Locally accessible conformations of proteins: Multiple molecular dynamics simulations of crambin , 1998, Protein science : a publication of the Protein Society.
[7] Leo S. D. Caves,et al. The physical determinants of the DNA conformational landscape: an analysis of the potential energy surface of single-strand dinucleotides in the conformational space of duplex DNA , 2005, Nucleic acids research.
[8] M. Gerstein,et al. Average core structures and variability measures for protein families: application to the immunoglobulins. , 1995, Journal of molecular biology.