A novel volumetric criterion for optimal shape matching of surfaces for protein-protein docking

Graphical abstract Graphical Abstract AbstractThe problem of molecular docking is to predict whether two given molecules bind together to interact. A shape-based algorithm is proposed for predictive docking by noting that shape complementarity between their outer surfaces is necessary for two molecu...

Full description

Saved in:
Bibliographic Details
Published inJournal of computational design and engineering Vol. 5; no. 2; pp. 180 - 190
Main Authors Voruganti, Hari K., Dasgupta, Bhaskar
Format Journal Article
LanguageEnglish
Published Oxford University Press 01.04.2018
한국CDE학회
Subjects
Online AccessGet full text
ISSN2288-5048
2288-4300
2288-5048
DOI10.1016/j.jcde.2017.10.003

Cover

More Information
Summary:Graphical abstract Graphical Abstract AbstractThe problem of molecular docking is to predict whether two given molecules bind together to interact. A shape-based algorithm is proposed for predictive docking by noting that shape complementarity between their outer surfaces is necessary for two molecules to bind. A methodology with five stages has been developed to find the pose in which the shape complementarity is maximum. It involves surface generation, segmentation, parameterization, shape matching, and filtering and scoring. The most significant contribution of this paper is the novel scoring function called ‘Normalized Volume Mismatch’ which evaluates the matching between a pair of surface patches efficiently by measuring the gap or solid volume entrapped between two patches of a pair of proteins when they are placed one against the other at a contact point. After the evaluation, it is found that, with local shape complementarity as the only criterion, the algorithm is able to predict a conformation close to the exact one, in case of known docking conformations, and also rank the same among the top 40 solutions. This is remarkable considering the fact that many existing docking methods fail to rank a near-native conformation among top 50 solutions. The shape-based approaches are used for the initial stage of docking to identify a small set of candidate solutions to be investigated further with exhaustive energy studies etc. The ability of capturing the correct conformation as highly ranked among top few candidate solutions is the most valuable facet of this new predictive docking algorithm. Highlights A new rigid-body docking algorithm is proposed for protein–protein docking.An approach using techniques of cad/cam for a problem in biology is presented.Unlike many existing ones, a volume based scoring criterion is proposed.The new criteria can capture even multiple possible docking conformation.Entire automatic docking procedures is based on shape complementarity only.
ISSN:2288-5048
2288-4300
2288-5048
DOI:10.1016/j.jcde.2017.10.003