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Metaheuristics Based Optimization Technique for Protein-Ligand Docking
2019
International journal of recent technology and engineering
Virtual screening using molecular docking requires optimization, which can be solved by using metaheuristics methods. Typically the interaction between two compounds is calculated using computationally intensive Scoring Functions (SF) which is computed in several spots which are called as binding surfaces. In this paper we present a novel approach for molecular docking which is based on parameterized and parallel metaheuristics which is useful in leveraging heterogeneous computing based on
doi:10.35940/ijrte.c6834.098319
fatcat:lkpdr24mnvffpdaanqjwfvvzhy