Sentence examples for molecular models with from inspiring English sources
Initially developed to investigate molecular models with a limited number of atoms, computers now enable investigations of large macromolecular systems with a simulation time reaching the microsecond range.
Molecular models with good predictive power were derived using a hydrophobic field alone and a combination of steric, hydrophobic, and hydrogen bond acceptor fields of the compounds.
In cases where these methods cannot be used, they have been determined hitherto largely either by means of conjectural molecular models with subsequent refinement, or by the use of various inequalities such as those of Harker and Kasper1 and later elaborations, all of which depend on the existence of discrete scattering maxima corresponding to a finite number of atoms.
Coupled with a systems biology analysis, transcriptome profiling can be used for the unbiased identification of gene co-expression modules, to build molecular models with predictive utility, and to elucidate functional networks [ 34, 35].
These authors concluded that the biotechnological potential of PLA2 inhibitors may provide therapeutic molecular models with antiophidian activity to supplement conventional serum therapy or for the development of novel antivenom therapeutics.
The interaction of the metal complexes with DNA was also studied by molecular modeling with special reference to docking.
He holds a Sc.B. degree in Molecular Modeling with Honors from Brown University and M.S. and Ph.D. degrees in Computer Science from the University of Washington, where his dissertation won the William Chan Memorial award.
He holds a Sc.B. degree in Molecular Modeling with Honors from Brown University, and M.S. and Ph.D. degrees in Computer Science from the University of Washington, where his dissertation won the William Chan Memorial award.
These components were also assessed using molecular modelling with the aim to study their docking properties on a set of six enzymes used in this study.
The strategy is based on molecular modeling with generalized distance restraints and experimental validation (salt bridge charge inversion; double cysteine substitution and crosslinking).
Furthermore, combining the molecular modeling with impedance detection, the accuracy, specificity and predictability of the ligands binding to the protein could be improved.
