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Published in 2018 at "Journal of Computational Chemistry"
DOI: 10.1002/jcc.25180
Abstract: A common strategy for speeding up molecular docking calculations is to precompute nonbonded interaction energies between a receptor molecule and a set of three‐dimensional grids. The grids are then interpolated to compute energies for ligand…
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Keywords:
interaction energies;
power transformations;
mechanics;
interpolation ... See more keywords
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Published in 2017 at "Communications in Statistics - Theory and Methods"
DOI: 10.1080/03610926.2016.1139133
Abstract: ABSTRACT Due to Godambe (1985), one can obtain the Godambe optimum estimating functions (EFs) each of which is optimum (in the sense of maximizing the Godambe information) within a linear class of EFs. Quasi-likelihood scores…
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Keywords:
godambe;
time series;
godambe information;
power transformations ... See more keywords