Towards understanding the interaction between oligosaccharides and water molecules

Comparison of simple potential functions for simulating liquid water

William L. Jorgensen, Jayaraman Chandrasekhar, Jeffry D. Madura et al. · The Journal of Chemical Physics · 1983 · 41.1K citations

Engineering, Liquid-liquid Flow, Fluid Mechanics +18

<scp>CHARMM</scp>: A program for macromolecular energy, minimization, and dynamics calculations

Bernard R. Brooks, Robert E. Bruccoleri, Barry D. Olafson et al. · Journal of Computational Chemistry · 1983 · 14.9K citations

Engineering, Molecular Biology, Empirical Energy Function +21

Solvent interactions determine carbohydrate conformation

Karl N. Kirschner, Robert J. Woods · Proceedings of the National Academy of Sciences · 2001 · 502 citations · Full text

Molecular Mechanical and Molecular Dynamic Simulations of Glycoproteins and Oligosaccharides. 1. GLYCAM_93 Parameter Development

Robert J. Woods, Raymond A. Dwek, Christopher J. Edge et al. · The Journal of Physical Chemistry · 1995 · 439 citations

Molecular Mechanical, Glycam_93 Parameter Development, Protein Assembly +16

The Molecular Chaperone Calnexin Binds Glc1Man9GlcNAc2 Oligosaccharide as an Initial Step in Recognizing Unfolded Glycoproteins

Felecia E. Ware, Aikaterini Vassilakos, Per A. Peterson et al. · Journal of Biological Chemistry · 1995 · 419 citations · Full text