Molecular dynamics simulations for microscopic behavior of water molecules in the vicinity of zwitterionic self-assembled monolayers

The Amber biomolecular simulation programs

David A. Case, Thomas E. Cheatham, Tom Darden et al. · Journal of Computational Chemistry · 2005 · 9.6K citations · Full text

Natural Sciences, Biophysics, Chemistry +17

Replica-exchange molecular dynamics method for protein folding

Yuji Sugita, Yuko Okamoto · Chemical Physics Letters · 1999 · 4.6K citations

Natural Sciences, Biochemistry, Biophysics +13

AMBER, a package of computer programs for applying molecular mechanics, normal mode analysis, molecular dynamics and free energy calculations to simulate the structural and energetic properties of molecules

David A. Pearlman, David A. Case, James W. Caldwell et al. · Computer Physics Communications · 1995 · 3.1K citations

Natural Sciences, Chemistry, Physics +17

Strong Resistance of Phosphorylcholine Self-Assembled Monolayers to Protein Adsorption:  Insights into Nonfouling Properties of Zwitterionic Materials

Shengfu Chen, Jie Zheng, Lingyan Li et al. · Journal of the American Chemical Society · 2005 · 1K citations

Natural Sciences, Materials Engineering, Materials Science +17

Why do phospholipid polymers reduce protein adsorption?

Kazuhíko Ishihara, Hiroto Nomura, Takashi Mihara et al. · Journal of Biomedical Materials Research · 1998 · 998 citations

Natural Sciences, Biochemistry, Materials Science +17