References
- Li , B and Sun , DW . 2001 . Novel methods for rapid freezing and thawing of foods—a review . J. Food Eng. , 54 : 175
- Yang , DSC , Sax , M , Chakrabatty , A and Hew , CL . 1988 . Crystal structure of an antifreeze polypeptide and its mechanistic implications . Nature , 333 : 232
- Yeh , Y and Feeney , RE . 1996 . Antifreeze proteins: structures and mechanisms of function . Chem. Rev. , 96 : 601
- Chao , H , Houston , ME Jr , Hodges , RS , Kay , CM , Sykes , BD , Loewn , MC , Davies , PL and Sönnichsen , FD . 1997 . A diminished role for hydrogen bonds in antifreeze protein binding to ice . Biochemistry , 36 : 14652
- Haymet , ADJ , Ward , LG and Harding , MM . 1999 . Winter flounder ‘antifreeze’ proteins: synthesis and ice growth inhibition of analogues that probe the relative importance of hydrophobic and hydrogen-bonding interactions . J. Am. Chem. Soc. , 121 : 941
- Dalal , P , Knickelbein , J , Haymet , ADJ , Sönnichsen , FD and Madura , JD . 2001 . Hydrogen bond analysis of type 1 antifreeze protein in water and the ice/water interface . Phys. Chem. Commun. , 4 : 32
- DeLuca , CI , Davies , PL , Ye , Q and Jia , Z . 1998 . The effects of steric mutations on the structure of type III antifreeze protein and its interaction with ice . J. Mol. Biol. , 275 : 515
- Yokoyama , T and Hagiwara , Y . 2003 . Molecular dynamics simulation for the mixture of water and an ice nucleus . Mol. Simul. , 29 : 235
- Hayward , JA and Reimers , R . 1997 . Unit cells for the simulation of hexagonal ice . J. Chem. Phys. , 106 : 1518
- Jorgensen , WJ , Chandrasekhar , J , Madura , JD , Impey , RW and Klein , ML . 1983 . Comparison of simple potential functions for simulating liquid water . J. Chem. Phys. , 79 : 926
- Frenkel D Smit B 1996 Understanding Molecular Simulation Academic Press San Diego
- Gear CW 1971 Numerical Initial Value Problems in Ordinary Differential Equations Prentice-Hall Englewood Cliffs
- Jorgensen , WJ and Tirado-Rives , J . 1988 . The OPLS potential functions for proteins: Energy minimizations for crystals of cyclic peptides and crambin . J. Am. Chem. Soc. , 110 : 1657
- Gould , IR , Cornell , WD and Hillier , IH . 1994 . A quantum mechanical investigation of the conformational energetics of the alanine and glycine dipeptides in the gas phase and in aqueous solution . J. Am. Chem. Soc. , 116 : 9250
- Kalko , SG , Guàrdia , E and Padró , JA . 1999 . Molecular dynamics simulation of the hydration of the alanine dipeptide . J. Phys. Chem., , 103B : 3935
- Keutsch , FN and Saylally , RJ . 2001 . Water clusters: untangling the mysteries of the liquid, one molecule at a time . Proc. Natl Acad. Sci. USA , 98 : 10533