Free-energy differences between states with different conformational ensembles

被引:14
|
作者
Garate, Jose Antonio [1 ]
Oostenbrink, Chris [1 ]
机构
[1] Univ Nat Resources & Life Sci, Inst Mol Modeling & Simulat, Vienna, Austria
基金
欧洲研究理事会;
关键词
GTP; local elevation; umbrella sampling; enhanced-sampling; one-step perturbation; MOLECULAR-DYNAMICS SIMULATIONS; RELATIVE FREE-ENERGIES; LOCAL ELEVATION; PURINE NUCLEOSIDES; SYSTEMS; BINDING; EQUILIBRIUM; INTEGRATION; SOLVATION; CALCULATE;
D O I
10.1002/jcc.23276
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Multiple conformations separated by high-energy barriers represent a challenging problem in free-energy calculations due to the difficulties in achieving adequate sampling. We present an application of thermodynamic integration (TI) in conjunction with the local elevation umbrella sampling (LE/US) method to improve convergence in alchemical free-energy calculations. TI-LE/US was applied to the guanosine triphosphate (GTP) to 8-Br-GTP perturbation, molecules that present high-energy barriers between the anti and syn states and that have inverted preferences for those states. The convergence and reliability of TI-LE/US was assessed by comparing with previous results using the enhanced-sampling one-step perturbation (OSP) method. A linear interpolation of the end-state biasing potentials was sufficient to dramatically improve sampling along the chosen reaction coordinate. Conformational free-energy differences were also computed for the syn and anti states and compared to experimental and theoretical results. Additionally, a coupled OSP with LE/US was carried out, allowing the calculation of conformational and alchemical free energies of GTP and 8-substituted GTP analogs. (c) 2013 Wiley Periodicals, Inc.
引用
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页码:1398 / 1408
页数:11
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