Sampling of rare events using hidden restraints

被引:30
作者
Christen, M [1 ]
Kunz, APE [1 ]
van Gunsteren, WF [1 ]
机构
[1] Swiss Fed Inst Technol, Phys Chem Lab, CH-8093 Zurich, Switzerland
关键词
D O I
10.1021/jp0604948
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
A method to enhance sampling of rare events is presented. It makes use of distance or dihedral-angle restraints to overcome an energy barrier separating two metastable states or to stabilize a transition state between the two metastable states. In order not to perturb these metastable end states themselves, a prefactor is introduced into the restraining energy function, which smoothly increases the weight of this function from zero to one at the transition state or on top of the separating energy barrier and then decreases the weight again to zero at the final state. The method is combined with multi-configurational thermodynamic integration and applied to two biomolecular systems, which were difficult to treat using standard thermodynamic integration. As first example the free energy difference of a cyclic alpha-aminoxy-hexapeptide-ion complex upon changing the ion from Cl- to Na+ was calculated. A large conformational rearrangement of the peptide was necessary to accommodate this change. Stabilizing the transition state by (hidden) restraints facilitates that. As a second example, the free energy difference between the C-4(1) and the C-1(4) conformation of beta-D-glucopyranoside was calculated. In unrestrained simulations the change from the C-4(1) into the C-1(4) conformation was never observed because of the high energy barrier separating the two states. Using (hidden) restraints, the transition from the C-4(1) into the C-1(4) state and back could be enforced without perturbing the end states. As comparison, for the same transitions the potential of mean force as obtained by using dihedral-angle constraints is provided.
引用
收藏
页码:8488 / 8498
页数:11
相关论文
共 51 条
[1]   PHASE TRANSITION FOR A HARD SPHERE SYSTEM [J].
ALDER, BJ ;
WAINWRIGHT, TE .
JOURNAL OF CHEMICAL PHYSICS, 1957, 27 (05) :1208-1209
[2]  
Allen M. P., 2017, Computer Simulation of Liquids, VSecond, DOI [10.1093/oso/9780198803195.001.0001, DOI 10.1093/OSO/9780198803195.001.0001]
[3]  
[Anonymous], 1970, Biochemistry, V9, P3471
[4]   FORCE AND VIRIAL OF TORSIONAL-ANGLE-DEPENDENT POTENTIALS [J].
BEKKER, H ;
BERENDSEN, HJC ;
VANGUNSTEREN, WF .
JOURNAL OF COMPUTATIONAL CHEMISTRY, 1995, 16 (05) :527-533
[5]  
Berendsen H. J. C., 1981, Intermolecular Forces, P331, DOI [10.1007/978-94-015-7658, DOI 10.1007/978-94-015-7658]
[6]   MOLECULAR-DYNAMICS WITH COUPLING TO AN EXTERNAL BATH [J].
BERENDSEN, HJC ;
POSTMA, JPM ;
VANGUNSTEREN, WF ;
DINOLA, A ;
HAAK, JR .
JOURNAL OF CHEMICAL PHYSICS, 1984, 81 (08) :3684-3690
[7]  
BERENDSEN HJC, 2001, SIMU NEWSLETTER, V3, P33
[8]   THE COMPUTATION OF A POTENTIAL OF MEAN FORCE - CHOICE OF THE BIASING POTENTIAL IN THE UMBRELLA SAMPLING TECHNIQUE [J].
BEUTLER, TC ;
VANGUNSTEREN, WF .
JOURNAL OF CHEMICAL PHYSICS, 1994, 100 (02) :1492-1497
[9]   Computer simulation of proton transfers of small acids in water [J].
Billeter, SR ;
van Gunsteren, WF .
JOURNAL OF PHYSICAL CHEMISTRY A, 2000, 104 (15) :3276-3286
[10]   Transition path sampling: Throwing ropes over rough mountain passes, in the dark [J].
Bolhuis, PG ;
Chandler, D ;
Dellago, C ;
Geissler, PL .
ANNUAL REVIEW OF PHYSICAL CHEMISTRY, 2002, 53 :291-318