Category:Docking (molecular)
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English: Docking is a method which predicts the preferred orientation of one molecule to a second when bound to each other to form a stable complex.
attempt to predict the structure of the intermolecular complex formed between two or more molecules   | |||||
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Media in category "Docking (molecular)"
The following 19 files are in this category, out of 19 total.
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Benzamidin dokkolása humán trombin fehérjéhez.png 640 × 480; 162 KB
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Chk1 Inhibitor.jpg 2,213 × 869; 551 KB
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Docking box.png 728 × 701; 399 KB
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Docking example.ogv 13 s, 1,144 × 1,158; 6.67 MB
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Docking GPCR example.webm 13 s, 1,144 × 1,158; 11.88 MB
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Docking representation 2.png 1,385 × 919; 359 KB
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Graphical abstract EcR.png 646 × 331; 111 KB
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Identification-of-pyrazolopyridazinones-as-PDEδ-inhibitors-ncomms11360-s1.ogv 9.0 s, 671 × 512; 2.61 MB
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Identification-of-pyrazolopyridazinones-as-PDEδ-inhibitors-ncomms11360-s2.ogv 9.0 s, 671 × 512; 2.91 MB
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Identification-of-pyrazolopyridazinones-as-PDEδ-inhibitors-ncomms11360-s3.ogv 9.0 s, 671 × 512; 3.52 MB
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Identification-of-pyrazolopyridazinones-as-PDEδ-inhibitors-ncomms11360-s4.ogv 9.0 s, 671 × 512; 3.27 MB
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Identification-of-pyrazolopyridazinones-as-PDEδ-inhibitors-ncomms11360-s5.ogv 9.0 s, 671 × 512; 4.61 MB
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Identification-of-pyrazolopyridazinones-as-PDEδ-inhibitors-ncomms11360-s6.ogv 9.0 s, 671 × 512; 2.34 MB
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In-silico-mechanistic-analysis-of-IRF3-inactivation-and-high-risk-HPV-E6-species-dependent-drug-srep13446-s2.ogv 2.4 s, 1,280 × 889; 2.33 MB
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In-silico-mechanistic-analysis-of-IRF3-inactivation-and-high-risk-HPV-E6-species-dependent-drug-srep13446-s3.ogv 2.4 s, 1,280 × 889; 2.12 MB
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In-silico-mechanistic-analysis-of-IRF3-inactivation-and-high-risk-HPV-E6-species-dependent-drug-srep13446-s5.ogv 2.5 s, 1,335 × 986; 3.36 MB
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Overview docking.png 1,058 × 875; 101 KB
