Computational methods in bioinformatics (2016-2017)
Lecture 9
Docking;
Channels;
Multi-resolution modelling
Aims
-
To describe a method for combinatorial docking.
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To introduce structural proteomics.
-
To introduce the problem of finding channels in proteins.
Objectives
After this lecture you will be able to:
-
explain how combinatorial docking can be used to predict the conformations
of large macromolecular complexes;
-
describe the problem of fitting high-resolution molecular structures
into envelopes derived from low-resolution data.
-
describe the problem of finding channels in proteins.
Supplementary Material
Some of the lecture slides are available on-line
(1 per page,
4 per page).
An approach to combinatorial docking is described in:
Inbar, Y., Benyamini H., Nussinov R. and Wolfson H.J. (2005)
Prediction of multimolecular assemblies by multiple docking.
J. Mol. Biol., 349, 435-447
(doi:10.1016/j.jmb.2005.03
.039)
Last Modified: 28 November 2016
by Graham Kemp