Sentence examples for modelling studies indicated from inspiring English sources

Modelling studies indicated that d-Lys bind with collagen-like peptide (CLP) through multiple H-bonding and hydrophobic interactions.

Molecular modelling studies indicated a tendency to be structured around the central β-turn of the VEGF81 91 β-hairpin in most synthesized cyclic compounds.

Molecular modelling studies indicated that the high potency of 12, the most cytotoxic compound of the whole series, could be due to larger number of intermolecular interactions and to the best position of the naphthalimido rings, which favours π π stacking interactions with purine and pyrimidine bases in the DNA active site.

Molecular modelling studies indicated that the [−1A]N-TIMP-3 mutant has additional stabilizing interactions with the catalytic domains of ADAM17, ADAMTS-4 and ADAMTS-5 that are absent from complexes with MMPs.

While the mutation of residues forming the catalytic triad yielding inactive enzyme for each of the three residues was reported previously, 14 our substrate modeling studies indicated the involvement of Asn12 in substrate binding.

Kinetic and molecular modeling studies indicated that 19 was a mixed-type inhibitor, binding simultaneously to active and peripheral sites of AChE.

Besides, kinetic and molecular modeling studies indicated that 8f was a mixed-type inhibitor, binding simultaneously to active, peripheral and mid-gorge sites of AChE.

Initial modeling studies indicated that a 1.6 MW MCFC could reduce the CO2 emissions from a 4.6 MW gas turbine by 50% on a per kWh basis.

Kinetic and molecular modeling studies indicated that compound 5b was a mixed-type inhibitor, binding simultaneously to the catalytic active site (CAS) and the peripheral anionic site (PAS) of AChE.

Kinetic and molecular modeling studies indicated that 11l was a mixed-type inhibitor, binding simultaneously to the catalytic anionic site (CAS) and the peripheral anionic site (PAS) of AChE.

A Lineweaver Burk plot and molecular modeling studies indicated that the representative compounds, 6l and 6k, targeted both the catalytic active site (CAS) and the peripheral anionic site (PAS) of ChEs.