Collision-free poisson motion planning in ultra high-dimensional molecular conformation spaces-Reference-Cited by-同舟云学术

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Collision-free poisson motion planning in ultra high-dimensional molecular conformation spaces

Published:2018-01-05 Issue:12 Volume:39 Page:711-720
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Fonseca Rasmus¹²^ORCID,Budday Dominik³^ORCID,van den Bedem Henry²^ORCID

Affiliation:

1. Molecular and Cellular Physiology; Stanford University; Stanford California

2. Bioscience Division; SLAC National Accelerator Laboratory, Stanford University; Menlo Park California

3. Chair of Applied Dynamics; University of Erlangen-Nuremberg; Erlangen 91058 Germany

Funder

Deutsche Telekom Stiftung

Novo Nordisk UK Research Foundation

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Reference49 articles.

1. Integrative, dynamic structural biology at atomic resolution—it's about time

2. Biomolecular Simulation: A Computational Microscope for Molecular Biology

3. Motion planning algorithms for molecular simulations: A survey

4. Computational Models of Protein Kinematics and Dynamics: Beyond Simulation

5. Probabilistic roadmaps for path planning in high-dimensional configuration spaces

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