Iterative Convex Quadratic Approximation for Global Optimization in Protein Docking
- 1 December 2005
- journal article
- Published by Springer Nature in Computational Optimization and Applications
- Vol. 32 (3) , 285-297
- https://doi.org/10.1007/s10589-005-4799-4
Abstract
No abstract availableKeywords
This publication has 11 references indexed in Scilit:
- Convex Quadratic ApproximationComputational Optimization and Applications, 2004
- Welcome to CAPRI: A Critical Assessment of PRedicted InteractionsProteins-Structure Function and Bioinformatics, 2002
- Adaptive multilevel finite element solution of the Poisson-Boltzmann equation II. Refinement at solvent-accessible surfaces in biomolecular systemsJournal of Computational Chemistry, 2000
- Adaptive multilevel finite element solution of the Poisson-Boltzmann equation I. Algorithms and examplesJournal of Computational Chemistry, 2000
- Coupled optimization in protein dockingPublished by Association for Computing Machinery (ACM) ,1999
- CGU: An Algorithm for Molecular Structure PredictionPublished by Springer Nature ,1997
- Protein Structure and Energy Landscape Dependence on Sequence Using a Continuous Energy FunctionJournal of Computational Biology, 1997
- Automated docking with grid‐based energy evaluationJournal of Computational Chemistry, 1992
- Automated docking of substrates to proteins by simulated annealingProteins-Structure Function and Bioinformatics, 1990
- `` Direct Search'' Solution of Numerical and Statistical ProblemsJournal of the ACM, 1961