Structure and Conformation of Carbohydrates
1.1
55
475. Brocca P, Bernardi A, Raimondi L, Sonnino S
(2000) Glycoconjugate J 17:283
476. Abraham RJ, Bretschneider E (1974) In: OrvilleThomas WF (ed) Internal Rotation in Molecules.
Wiley-Interscience, New York, p 481
477. Tomasi J, Mennucci B, Cammi R (2005) Chem
Rev 105:2999
478. Chamberlin AC, Cramer CJ, Truhlar DG (2006)
J Phys Chem B 110:5665
479. Shen MY, Freed KF (2005) J Comp Chem
26:691
480. Dixon AM, Venable R, Widmalm G, Bull TE,
Pastor RW (2003) Biopolymers 69:448
481. Kelly CP, Cramer CJ, Truhlar DG (2006) J Phys
Chem A 110:2493
482. Curutchet C, Orozco M, Luque FJ, Mennucci B,
Tomasi J (2006) J Comp Chem 27:1769
483. Chen JH, Im WP, Brooks CL (2006) J Am Chem
Soc 128:3728
484. Lin ST, Hsieh CM (2006) J Chem Phys 125:
485. Wang ML, Wong CF (2006) J Phys Chem A
110:4873
486. Haille JM (1992) Molecular Dynamics Simulation. Elementary Methods. Wiley, New York
487. Balbuena PB, Seminario JM (1999) Molecular
Dynamics: from Classical to Quantum Methods.
Elsevier, Amsterdam
488. Allen MP, Tildesley DJ (1987) Computer Simulation of Liquids. Clarendon Press, Oxford
489. Spieser SAH, van Kuik JA, Kroon-Batenburg
LMJ, Kroon J (1999) Carbohydr Res 322:
264
490. Levine IN (2000) Quantum Chemistry. 5th edn.
Prentice Hall, Upper Saddle River, NJ
491. Lowe JP, Peterson KA (2006) Quantum Chemistry. 3rd edn. Elsevier Academic Press, Burlington, MA
492. Lewars E (2003) Computational Chemistry:
Introduction to the Theory and Applications
of Molecular and Quantum Mechanics. Kluwer
Academic Publishers, Boston, MA
493. Cramer CJ (2004) Essentials of Computational Chemistry: Theories and Models. 2nd edn.
Wiley, Chichester, UK
494. Schnupf U, Willett JL, Bosma WB, Momany FA
(2007) Carbohydr Res 342:196
495. French AD, Johnson GP (2006) Can J Chem
84:603
496. Hricovíni M (2006) Carbohydr Res 341:2575
497. Miura N, Taniguchi T, Monde K, Nishimura SI
(2006) Chem Phys Lett 419:326
498. Becke AD (1993) J Chem Phys 98:5648
499. Lii JH, Ma BY, Allinger NL (1999) J Comp
Chem 20:1593
1.1
55
475. Brocca P, Bernardi A, Raimondi L, Sonnino S
(2000) Glycoconjugate J 17:283
476. Abraham RJ, Bretschneider E (1974) In: OrvilleThomas WF (ed) Internal Rotation in Molecules.
Wiley-Interscience, New York, p 481
477. Tomasi J, Mennucci B, Cammi R (2005) Chem
Rev 105:2999
478. Chamberlin AC, Cramer CJ, Truhlar DG (2006)
J Phys Chem B 110:5665
479. Shen MY, Freed KF (2005) J Comp Chem
26:691
480. Dixon AM, Venable R, Widmalm G, Bull TE,
Pastor RW (2003) Biopolymers 69:448
481. Kelly CP, Cramer CJ, Truhlar DG (2006) J Phys
Chem A 110:2493
482. Curutchet C, Orozco M, Luque FJ, Mennucci B,
Tomasi J (2006) J Comp Chem 27:1769
483. Chen JH, Im WP, Brooks CL (2006) J Am Chem
Soc 128:3728
484. Lin ST, Hsieh CM (2006) J Chem Phys 125:
485. Wang ML, Wong CF (2006) J Phys Chem A
110:4873
486. Haille JM (1992) Molecular Dynamics Simulation. Elementary Methods. Wiley, New York
487. Balbuena PB, Seminario JM (1999) Molecular
Dynamics: from Classical to Quantum Methods.
Elsevier, Amsterdam
488. Allen MP, Tildesley DJ (1987) Computer Simulation of Liquids. Clarendon Press, Oxford
489. Spieser SAH, van Kuik JA, Kroon-Batenburg
LMJ, Kroon J (1999) Carbohydr Res 322:
264
490. Levine IN (2000) Quantum Chemistry. 5th edn.
Prentice Hall, Upper Saddle River, NJ
491. Lowe JP, Peterson KA (2006) Quantum Chemistry. 3rd edn. Elsevier Academic Press, Burlington, MA
492. Lewars E (2003) Computational Chemistry:
Introduction to the Theory and Applications
of Molecular and Quantum Mechanics. Kluwer
Academic Publishers, Boston, MA
493. Cramer CJ (2004) Essentials of Computational Chemistry: Theories and Models. 2nd edn.
Wiley, Chichester, UK
494. Schnupf U, Willett JL, Bosma WB, Momany FA
(2007) Carbohydr Res 342:196
495. French AD, Johnson GP (2006) Can J Chem
84:603
496. Hricovíni M (2006) Carbohydr Res 341:2575
497. Miura N, Taniguchi T, Monde K, Nishimura SI
(2006) Chem Phys Lett 419:326
498. Becke AD (1993) J Chem Phys 98:5648
499. Lii JH, Ma BY, Allinger NL (1999) J Comp
Chem 20:1593