PSOVina: The hybrid particle swarm optimization algorithm for protein-ligand docking

scientific article published on 10 February 2015

PSOVina: The hybrid particle swarm optimization algorithm for protein-ligand docking is …
instance of (P31):
scholarly articleQ13442814

External links are
P8978DBLP publication IDjournals/jbcb/NgFS15
P356DOI10.1142/S0219720015410073
P698PubMed publication ID25800162
P5875ResearchGate publication ID273495811

P2093author name stringSimon Fong
Shirley W I Siu
Marcus C K Ng
P2860cites workBenchmarking sets for molecular dockingQ29619637
ParaDockS: a framework for molecular docking with population-based metaheuristicsQ30318710
Ligand binding to proteins: the binding landscape modelQ30428684
pso@autodock: a fast flexible molecular docking program based on Swarm intelligenceQ33305123
The PDBbind database: collection of binding affinities for protein-ligand complexes with known three-dimensional structuresQ34323005
Docking and scoring in virtual screening for drug discovery: methods and applicationsQ34364227
Advances and challenges in protein-ligand dockingQ34377911
Protein-ligand docking: current status and future challengesQ36544700
SODOCK: swarm optimization for highly flexible protein-ligand docking.Q51091845
FIPSDock: a new molecular docking technique driven by fully informed swarm optimization algorithm.Q51325278
Conditioning of quasi-Newton methods for function minimizationQ55980589
The particle swarm - explosion, stability, and convergence in a multidimensional complex spaceQ56227696
P433issue3
P921main subjectparticle swarm optimizationQ2072794
optimization algorithmQ2835765
P304page(s)1541007
P577publication date2015-02-10
P1433published inJournal of Bioinformatics and Computational BiologyQ6294841
P1476titlePSOVina: The hybrid particle swarm optimization algorithm for protein-ligand docking
P478volume13

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cites work (P2860)
Q57463100A Hybrid Cuckoo Search and Differential Evolution Approach to Protein⁻Ligand Docking
Q94211057ACID: a free tool for drug repurposing using consensus inverse docking strategy
Q52589949An Efficient ABC_DE_Based Hybrid Algorithm for Protein-Ligand Docking.
Q64268541Approaches to the Structure-Based Design of Antivirulence Drugs: Therapeutics for the Post-Antibiotic Era
Q58719254Bridging Molecular Docking to Molecular Dynamics in Exploring Ligand-Protein Recognition Process: An Overview
Q90529267Chaos-embedded particle swarm optimization approach for protein-ligand docking and virtual screening
Q92934482Further Insight into the Interactions of the Cytotoxic Macrolides Laulimalide and Peloruside A with Their Common Binding Site
Q42068998Genetic algorithm with a crossover elitist preservation mechanism for protein-ligand docking
Q47246387HIGA: A Running History Information Guided Genetic Algorithm for Protein-Ligand Docking
Q45063846Multivariate Approach for Alzheimer's Disease Detection Using Stationary Wavelet Entropy and Predator-Prey Particle Swarm Optimization
Q93202753Prospects of multitarget drug designing strategies by linking molecular docking and molecular dynamics to explore the protein-ligand recognition process
Q39310583Software for molecular docking: a review.
Q39010269The Performance of Several Docking Programs at Reproducing Protein-Macrolide-Like Crystal Structures.

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