Puckering free energy of pyranoses: A NMR and metadynamics-umbrella sampling investigation

被引:48
作者
Autieri, E. [1 ,2 ]
Sega, M. [1 ,2 ]
Pederiva, F. [1 ,2 ]
Guella, G. [3 ]
机构
[1] Univ Trento, Dept Phys, I-38123 Trento, Italy
[2] Univ Trento, Ist Nazl Fis Nucl, I-38123 Trento, Italy
[3] Univ Trento, Dept Phys, I-38123 Trento, Italy
关键词
free energy; molecular configurations; NMR spectroscopy; nuclear magnetic resonance; organic compounds; MOLECULAR-DYNAMICS SIMULATIONS; CHAIR-BOAT TRANSITIONS; GROMOS FORCE-FIELD; QUANTITATIVE DESCRIPTION; BETA-CYCLODEXTRIN; 6-MEMBERED RINGS; AQUEOUS-SOLUTION; LOCAL ELEVATION; C-13; NMR; ALPHA;
D O I
10.1063/1.3476466
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
We present the results of a combined metadynamics-umbrella sampling investigation of the puckered conformers of pyranoses described using the GROMOS 45a4 force field. The free energy landscape of Cremer-Pople puckering coordinates has been calculated for the whole series of alpha and beta aldohexoses, showing that the current force field parameters fail in reproducing proper puckering free energy differences between chair conformers. We suggest a modification to the GROMOS 45a4 parameter set which improves considerably the agreement of simulation results with theoretical and experimental estimates of puckering free energies. We also report on the experimental measurement of altrose conformer populations by means of NMR spectroscopy, which show good agreement with the predictions of current theoretical models. (C) 2010 American Institute of Physics. [doi:10.1063/1.3476466]
引用
收藏
页数:14
相关论文
共 105 条
[81]   NUMERICAL-INTEGRATION OF CARTESIAN EQUATIONS OF MOTION OF A SYSTEM WITH CONSTRAINTS - MOLECULAR-DYNAMICS OF N-ALKANES [J].
RYCKAERT, JP ;
CICCOTTI, G ;
BERENDSEN, HJC .
JOURNAL OF COMPUTATIONAL PHYSICS, 1977, 23 (03) :327-341
[82]  
Sachse H., 1890, Berichte der Deutschen Chemischen Gesellschaft, V23, P1363
[83]  
Sachse H., 1892, Zeitschrift fur Physikalische Chemie, V10, P203
[84]   Specific interactions in blends containing Chitosan and functionalized polymers. Molecular dynamics simulations [J].
Sandoval, C ;
Castro, C ;
Gargallo, L ;
Radic, D ;
Freire, J .
POLYMER, 2005, 46 (23) :10437-10442
[85]   DFTMD studies of glucose and epimers: anomeric ratios, rotamer populations, and hydration energies [J].
Schnupf, U. ;
Willett, J. L. ;
Momany, F. .
CARBOHYDRATE RESEARCH, 2010, 345 (04) :503-511
[86]   On the calculation of puckering free energy surfaces [J].
Sega, M. ;
Autieri, E. ;
Pederiva, F. .
JOURNAL OF CHEMICAL PHYSICS, 2009, 130 (22)
[87]   D-IDOSE - A ONE-DIMENSIONAL AND TWO-DIMENSIONAL NMR INVESTIGATION OF SOLUTION COMPOSITION AND CONFORMATION [J].
SNYDER, JR ;
SERIANNI, AS .
JOURNAL OF ORGANIC CHEMISTRY, 1986, 51 (14) :2694-2702
[88]   Improved carbohydrate force field for GROMOS: ring and hydroxymethyl group conformations and exo-anomeric effect [J].
Spieser, SAH ;
van Kuik, JA ;
Kroon-Batenburg, LMJ ;
Kroon, J .
CARBOHYDRATE RESEARCH, 1999, 322 (3-4) :264-273
[89]   Modelling of β-D-glucopyranose ring distortion in different force fields: a metadynamics study [J].
Spiwok, Vojtech ;
Kralova, Blanka ;
Tvaroska, Igor .
CARBOHYDRATE RESEARCH, 2010, 345 (04) :530-537
[90]  
SPONSLER OL, 1926, 4 COLLOID S MONOGRAP, P174