pso@autodock: a fast flexible molecular docking program based on Swarm intelligence

scientific article published on 6 November 2007

pso@autodock: a fast flexible molecular docking program based on Swarm intelligence is …
instance of (P31):
scholarly articleQ13442814

External links are
P356DOI10.1111/J.1747-0285.2007.00588.X
P698PubMed publication ID17986206

P50authorRobert GüntherQ43371010
Vigneshwaran NamasivayamQ51523164
P2860cites workVirtual screening methods that complement HTS.Q35807279
Particle swarm optimizationQ55967027
P433issue6
P921main subjectswarm intelligenceQ863960
P304page(s)475-484
P577publication date2007-11-06
P1433published inChemical Biology and Drug DesignQ15749458
P1476titlepso@autodock: a fast flexible molecular docking program based on Swarm intelligence
P478volume70

Reverse relations

cites work (P2860)
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Q34377911Advances and challenges in protein-ligand docking
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Q58719254Bridging Molecular Docking to Molecular Dynamics in Exploring Ligand-Protein Recognition Process: An Overview
Q92278251Cell-permeable high-affinity tracers for Gq proteins provide structural insights, reveal distinct binding kinetics and identify small molecule inhibitors
Q90529267Chaos-embedded particle swarm optimization approach for protein-ligand docking and virtual screening
Q35693426DARC 2.0: Improved Docking and Virtual Screening at Protein Interaction Sites
Q47813286Deciphering the crucial molecular properties of a series of Benzothiazole Hydrazone inhibitors that targets anti-apoptotic Bcl-xL protein
Q97418151Diversity-guided Lamarckian random drift particle swarm optimization for flexible ligand docking
Q37000373Energy Landscape Topography Reveals the Underlying Link Between Binding Specificity and Activity of Enzymes
Q51523045Exploring SAR continuity in the vicinity of activity cliffs.
Q51325278FIPSDock: a new molecular docking technique driven by fully informed swarm optimization algorithm.
Q90429645Identification and molecular characterization of a psychrophilic GH1 β-glucosidase from the subtropical soil microorganism Exiguobacterium sp. GXG2
Q47579891LigDockCSA: protein-ligand docking using conformational space annealing.
Q39026290PSOVina: The hybrid particle swarm optimization algorithm for protein-ligand docking
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Q51100494Probing the binding mechanism of mercaptoguanine derivatives as inhibitors of HPPK by docking and molecular dynamics simulations.
Q93202753Prospects of multitarget drug designing strategies by linking molecular docking and molecular dynamics to explore the protein-ligand recognition process
Q57990955Protein Ligand DockingDocking in Drug DiscoveryDrug Discovery
Q50583550Protein-ligand docking using fitness learning-based artificial bee colony with proximity stimuli.
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Q41239235SwarmDock and the use of normal modes in protein-protein docking

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