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Molecular Dynamics trajectory for HIV - 1 protease - chain A in XTC format
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posted on 2025-06-10, 08:21
authored by
Alessandro Pandini
Alessandro Pandini
,
Ferdoos Hossein Nezhad
Ferdoos Hossein Nezhad
,
Namir Oues
,
Massimiliano Meli
Massimiliano Meli
<p dir="ltr">Molecular Dynamics trajectory in XTC format. Original wild-type structure from PDBID 2PC0. Simulation was run using Amber 22 with f14SB force field. The file contains 50000 frames recorded every 10 ps.</p>
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Categories
Bioinformatics and computational biology not elsewhere classified
Keywords
Molecular Dynamics simulations
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CC BY 4.0
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