Literature DB >> 3240360

Conformational analysis and molecular dynamics simulations of maltose.

S N Ha, L J Madsen, J W Brady.   

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Year:  1988        PMID： 3240360     DOI： 10.1002/bip.360271207

Source DB:  PubMed          Journal:  Biopolymers        ISSN： 0006-3525            Impact factor:   2.505


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  10 in total

1.  Conformational and dynamical properties of disaccharides in water: a molecular dynamics study.

Authors:  Cristina S Pereira; David Kony; Riccardo Baron; Martin Müller; Wilfred F van Gunsteren; Philippe H Hünenberger
Journal:  Biophys J       Date:  2006-03-31       Impact factor: 4.033

2.  Assessing glycosidic linkage flexibility: conformational analysis of the repeating trisaccharide unit of Aeromonas salmonicida.

Authors:  T Peters; T Weimar
Journal:  J Biomol NMR       Date:  1994-01       Impact factor: 2.835

3.  Efficient modelling protocols for oligosaccharides: from vacuum to solvent.

Authors:  T Kozár; C W von der Lieth
Journal:  Glycoconj J       Date:  1997-12       Impact factor: 2.916

4.  CHARMM Additive All-Atom Force Field for Glycosidic Linkages between Hexopyranoses.

Authors:  Olgun Guvench; Elizabeth R Hatcher; Richard M Venable; Richard W Pastor; Alexander D Mackerell
Journal:  J Chem Theory Comput       Date:  2009-08-20       Impact factor: 6.006

5.  Conformational analysis of alpha-D-Fuc-(1-->4)-beta-D-GlcNAc-OMe. One-dimensional transient NOE experiments and Metropolis Monte Carlo simulations.

Authors:  T Weimar; B Meyer; T Peters
Journal:  J Biomol NMR       Date:  1993-07       Impact factor: 2.835

6.  A hydration study of (1-->4) and (1-->6) linked alpha-glucans by comparative 10 ns molecular dynamics simulations and 500-MHz NMR.

Authors:  Francisco Corzana; Mohammed S Motawia; Catherine Hervé Du Penhoat; Serge Perez; Sarah M Tschampel; Robert J Woods; Søren B Engelsen
Journal:  J Comput Chem       Date:  2004-03       Impact factor: 3.376

7.  Conformations and internal mobility of a glycopeptide derived from bromelain using molecular dynamics simulations and NOESY analysis.

Authors:  J P Lommerse; L M Kroon-Batenburg; J Kroon; J P Kamerling; J F Vliegenthart
Journal:  J Biomol NMR       Date:  1995-07       Impact factor: 2.835

8.  Density functional conformational study of 2-O-sulfated 3,6 anhydro-α-D-galactose and of neo-κ- and ι-carrabiose molecules in gas phase and water.

Authors:  Noreya Bestaoui-Berrekhchi-Berrahma; Philippe Derreumaux; Majda Sekkal-Rahal; Michael Springborg; Adlane Sayede; Noureddine Yousfi; Abd-Ed-Daim Kadoun
Journal:  J Mol Model       Date:  2012-10-20       Impact factor: 1.810

9.  Using geometric criteria to study helix-like structures produced in molecular dynamics simulations of single amylose chains in water.

Authors:  Mohammad Hassan Khatami; William Barber; Hendrick W de Haan
Journal:  RSC Adv       Date:  2021-03-24       Impact factor: 3.361

10.  Ramachandran conformational energy maps for disaccharide linkages found in Burkholderia multivorans biofilm polysaccharides.

Authors:  Ining A Jou; Marco Caterino; Udo Schnupf; Roberto Rizzo; Paola Cescutti; John W Brady
Journal:  Int J Biol Macromol       Date:  2019-11-28       Impact factor: 8.025
  10 in total

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