Abstract
In this paper presented problem-oriented software package for performing computational experiments in structural bioinformatics problems: protein structure prediction and peptide-protein docking. These problemsare formulated as continuous global optimization tasks. The primary purpose of the presented software package is to provide functionality for performing computational experiments using various stochastic optimization methods. To perform experiments for the selected task the objective function and search space are provided for user. In this work the software packagefunctionality, implementation features and the results of various experimentsare presented. The software is written in C++ and provides the possibility ofusing parallel computing using OpenMP technology. The presented package is open source software that stored in the GitHub repositories.
Sign-in/Register to access full text options 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
