Published March 26, 2025
| Version v1
Dataset
Open
Simulation data for "Domain Coupling in Activation of a Family C GPCR"
Description
All-atom molecular dynamics simulation trajectories of PDB ID 4XAQ bound to co-crystallized ligand, eglumegad, generated on Anton2 at the Pittsburgh Supercomputing Center.
Files
readme.txt
Files
(1.1 GB)
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md5:fb5e6e2420dda88e4d66ee649bd58a71
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189.4 MB | Download |
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md5:3460005f128c97afeacaff73ae1b2881
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221.1 MB | Download |
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md5:a1ac9302aed40fb1bdfae43963ad9ed6
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218.0 MB | Download |
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md5:480b860ce5e44e66aa5364c3c1fa4310
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223.8 MB | Download |
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md5:cc4b15eeb1ab7f55b3d5ad10143025a0
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218.3 MB | Download |
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md5:bd553a8d3a3bfbf2f1ba0191dc2ce04e
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1.2 MB | Download |
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md5:6697e5907738a2c2467fb60f40c257f4
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571 Bytes | Preview Download |