| Id |
Subject |
Object |
Predicate |
Lexical cue |
| TextSentencer_T1 |
0-82 |
Sentence |
denotes |
Molecular dynamics of a tetrasaccharide subunit of chondroitin 4-sulfate in water. |
| T1 |
0-82 |
Sentence |
denotes |
Molecular dynamics of a tetrasaccharide subunit of chondroitin 4-sulfate in water. |
| TextSentencer_T2 |
83-253 |
Sentence |
denotes |
Molecular dynamics (MD) simulations on a tetrasaccharide subunit of chondroitin 4-sulfate (CS4) in aqueous solution were carried out to study its interactions with water. |
| T2 |
83-253 |
Sentence |
denotes |
Molecular dynamics (MD) simulations on a tetrasaccharide subunit of chondroitin 4-sulfate (CS4) in aqueous solution were carried out to study its interactions with water. |
| TextSentencer_T3 |
254-409 |
Sentence |
denotes |
Pair distribution functions and diffusion coefficients were calculated from a 4 ns trajectory and the hydration of different molecular groups was analysed. |
| T3 |
254-409 |
Sentence |
denotes |
Pair distribution functions and diffusion coefficients were calculated from a 4 ns trajectory and the hydration of different molecular groups was analysed. |
| TextSentencer_T4 |
410-690 |
Sentence |
denotes |
The average values of the interglycosidic torsion angles found in the simulations are phi 13 = -10 degrees, psi 13 = -85 degrees and phi 13 = 80 degrees, psi 13 = 90 degrees for the beta-(1-->3) linkage, and phi 14 = -10 degrees, psi 14 = -70 degrees for the beta-(1-->4) linkage. |
| T4 |
410-690 |
Sentence |
denotes |
The average values of the interglycosidic torsion angles found in the simulations are phi 13 = -10 degrees, psi 13 = -85 degrees and phi 13 = 80 degrees, psi 13 = 90 degrees for the beta-(1-->3) linkage, and phi 14 = -10 degrees, psi 14 = -70 degrees for the beta-(1-->4) linkage. |
| TextSentencer_T5 |
691-753 |
Sentence |
denotes |
Hydrophobic patches formed by sugar ring CH groups were found. |
| T5 |
691-753 |
Sentence |
denotes |
Hydrophobic patches formed by sugar ring CH groups were found. |
| TextSentencer_T6 |
754-979 |
Sentence |
denotes |
The diffusion coefficients of the water molecules vary from 1.4 x 10(-9) to 2.3 x 10(-9) m2 s-1 depending on the distances between the water molecules and the atoms of the CS4 molecule and the type of CS4 atoms, respectively. |
| T6 |
754-979 |
Sentence |
denotes |
The diffusion coefficients of the water molecules vary from 1.4 x 10(-9) to 2.3 x 10(-9) m2 s-1 depending on the distances between the water molecules and the atoms of the CS4 molecule and the type of CS4 atoms, respectively. |
| TextSentencer_T7 |
980-1147 |
Sentence |
denotes |
Reorientation correlation times of the water molecules in the vicinity of different CS4 atoms were estimated to be about 1 ps at a polymer concentration of 4 wt.% CS4. |
| T7 |
980-1147 |
Sentence |
denotes |
Reorientation correlation times of the water molecules in the vicinity of different CS4 atoms were estimated to be about 1 ps at a polymer concentration of 4 wt.% CS4. |
| TextSentencer_T8 |
1148-1398 |
Sentence |
denotes |
The number of hydrogen bonds between the water molecules and the acceptor atoms of CS4 was determined to be about 20 per disaccharide unit, indicating a higher hydration ability of chondroitin sulfate in comparison with non-sulfated oligosaccharides. |
| T8 |
1148-1398 |
Sentence |
denotes |
The number of hydrogen bonds between the water molecules and the acceptor atoms of CS4 was determined to be about 20 per disaccharide unit, indicating a higher hydration ability of chondroitin sulfate in comparison with non-sulfated oligosaccharides. |
| TextSentencer_T9 |
1399-1597 |
Sentence |
denotes |
Substructures, where water molecules are involved in hydrogen bonds to different sugar rings, were found, which may be important for the stabilisation of the secondary structure of the CS4 molecule. |
| T9 |
1399-1597 |
Sentence |
denotes |
Substructures, where water molecules are involved in hydrogen bonds to different sugar rings, were found, which may be important for the stabilisation of the secondary structure of the CS4 molecule. |