Energy Minimization on Manifolds for Docking Flexible Molecules.

ABSTRACT: In this paper, we extend a recently introduced rigid body minimization algorithm, defined on manifolds, to the problem of minimizing the energy of interacting flexible molecules. The goal is to integrate moving the ligand in six dimensional rotational/translational space with internal rotations around rotatable bonds within the two molecules. We show that adding rotational degrees of freedom to the rigid moves of the ligand results in an overall optimization search space that is a manifold to which our manifold optimization approach can be extended. The effectiveness of the method is shown for three different docking problems of increasing complexity. First, we minimize the energy of fragment-size ligands with a single rotatable bond as part of a protein mapping method developed for the id

SUBMITTER: Mirzaei H 

PROVIDER: S-EPMC4606885 | biostudies-literature | 2015 Mar

REPOSITORIES: biostudies-literature