TY - JOUR
T1 - Simple method for locating possible ligand binding sites on protein surfaces
AU - Bliznyuk, Andrey A.
AU - Gready, Jill E.
PY - 1999/7/15
Y1 - 1999/7/15
N2 - A new, fast, and easy-to-implement method, van der Waals-fast Fourier transform (vdW-FFT), for locating possible binding sites on the surface of a protein was developed and tested on a set of 15 different enzyme-ligand complexes. The method scans the whole protein surface and possible ligand orientations in order to find the best geometrical match, which corresponds to the minimum of the modified vdW energy. Two different grids, fine and coarse, and two sets of MM parameters, from the OPLS and AMBER-94 force fields, were used. The method has been shown to work accurately on the fine grid. On the coarse grid, the vdW-FFT method failed only on two complexes. The C program implementing the method and test set of proteins is available free on our web site: http://biocomp.anu.edu.au/∼aab.
AB - A new, fast, and easy-to-implement method, van der Waals-fast Fourier transform (vdW-FFT), for locating possible binding sites on the surface of a protein was developed and tested on a set of 15 different enzyme-ligand complexes. The method scans the whole protein surface and possible ligand orientations in order to find the best geometrical match, which corresponds to the minimum of the modified vdW energy. Two different grids, fine and coarse, and two sets of MM parameters, from the OPLS and AMBER-94 force fields, were used. The method has been shown to work accurately on the fine grid. On the coarse grid, the vdW-FFT method failed only on two complexes. The C program implementing the method and test set of proteins is available free on our web site: http://biocomp.anu.edu.au/∼aab.
KW - Enzyme active sites
KW - Fast fourier transform (FFT)
KW - Molecular docking
KW - Protein binding sites
KW - Van der Waals (vdW) interactions
UR - http://www.scopus.com/inward/record.url?scp=0000416633&partnerID=8YFLogxK
U2 - 10.1002/(SICI)1096-987X(19990715)20:9<983::AID-JCC9>3.0.CO;2-R
DO - 10.1002/(SICI)1096-987X(19990715)20:9<983::AID-JCC9>3.0.CO;2-R
M3 - Article
SN - 0192-8651
VL - 20
SP - 983
EP - 988
JO - Journal of Computational Chemistry
JF - Journal of Computational Chemistry
IS - 9
ER -