Protein Docking. ZDOCK: Performs a full rigid-body search of docking orientations between two proteins. The current version, 3.0.2, includes performance optimization and a novel pairwise statistical energy potential. M-ZDOCK: A modification of ZDOCK to predict symmetric assemblies using the structure of a subunit.
Keywords for this software
References in zbMATH (referenced in 3 articles )
Showing results 1 to 3 of 3.
- Bajaj, Chandrajit; Bauer, Benedikt; Bettadapura, Radhakrishna; Vollrath, Antje: Nonuniform Fourier transforms for rigid-body and multidimensional rotational correlations (2013)
- Raghavan, Venkatesh; Rundensteiner, Elke A.; Srivastava, Shweta: Skyline and mapping aware join query evaluation (2011)
- Zhang, Yuan; Zheng, Nan; Hao, Pei; Cao, Ying; Zhong, Yang: A molecular docking model of SARS-CoV S1 protein in complex with its receptor, human ACE2 (2005)
Further publications can be found at: https://zlab.umassmed.edu/zdock/references.shtml