Targeted Molecular Dynamics Simulation of Conformational Change-Application to the T ↔ R Transition in Insulin

10.1016/0022-2836(84)90177-3

10.1007/BF00256528

10.1007/BF00293254

10.1021/bi00109a009

10.1021/bi00230a009

10.1021/bi00149a001

10.1126/science.2402636

10.1002/anie.199009921

10.1002/bip.1980.360190712

10.1021/j100272a038

10.1002/bip.360320512

10.1093/protein/5.7.669

Baker E. N., 1988, Philos. Trans. R. Soc. London, 319, 369, 10.1098/rstb.1988.0058

10.1038/261166a0

10.1038/338594a0

10.1002/bip.360320422

10.1111/j.1432-1033.1984.tb08243.x

10.1515/bchm3.1987.368.2.903

10.1515/bchm3.1989.370.2.1235

Roy M., 1989, J. Biol. Chem., 264, 19081, 10.1016/S0021-9258(19)47269-4

10.1021/bi00241a002

10.1021/bi00120a004

10.1021/bi00134a023

Dodson E. J., 1980, Insulin-Chemistry, Structure and Function of Insulin and Related Hormones, 9, 10.1515/9783111646190-004

10.1038/302500a0

10.1515/bchm3.1990.371.2.669

10.1515/bchm3.1991.372.2.1035

Hockney R. W., 1981, Computer simulations using particles

10.1103/PhysRev.159.98

10.1080/00268977700102571

van Gunsteren, W. F. and Berendsen, H. J. C. 1987. NL: Institute of Biophysical Chemistry, University of Groningen. Program System GROMOS 87, distributed by BIOMOS biomolecular software b.v.

10.1016/0021-9991(77)90098-5

Krüger P., 1988, Molecular Modelling, 65

10.1016/0263-7855(90)80070-V

10.1016/0010-4655(91)90108-W

Krüger P., Comput. Phys. Commun.

McCammon J. A., 1987, Dynamics of proteins and nucleic acids, 10.1017/CBO9781139167864

10.1111/j.1432-1033.1991.tb16394.x

10.1016/S0022-2836(83)80306-4

10.1063/1.458713

10.1063/1.461335

10.1016/0009-2614(87)80576-6

10.1126/science.3798113

10.1146/annurev.bb.17.060188.002315