Molecular Dynamics Simulations

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โœ… Constant pH molecular dynamics in GROMACS

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Molecular Dynamics Simulations pinned ยซุณู„ุงู… ูˆ ุนุฑุถ ุงุฏุจ ุฏูˆุณุชุงู† ู…ู† ุฎูŠู„ูŠ ุฎู„ุงุตู‡ ูŠู‡ ู…ุทู„ุจูŠ ุฑูˆ ุฎุฏู…ุชุชูˆู† ุนุฑุถ ุจูƒู†ู…. ุฏุฑ ู…ู‡ู†ุฏุณูŠ ู†ูุช ูุฑุงูŠู†ุฏ ู‡ุงูŠ ู…ุฎุชู„ููŠ ูˆุฌูˆุฏ ุฏุงุฑู‡ ูƒู‡ ุงู…ูƒุงู† ุจุฑุฑุณูŠ ุงูˆู† ุจู‡ ูƒู…ูƒ ุดุจูŠู‡ ุณุงุฒูŠ ุฏูŠู†ุงู…ูŠูƒ ู…ูˆู„ูƒูˆู„ูŠ ุงู…ูƒุงู† ูพุฐูŠุฑู‡. ุจุฑุงูŠ ู…ุซุงู„: โ€ขุงุฒุฏูŠุงุฏ ุจุฑุฏุงุดุช ู†ูุช ุจู‡ ูƒู…ูƒ ุฑูˆุด ู‡ุงูŠ ู…ุฎุชู„ููŠ ุตูˆุฑุช ู…ูŠฺฏูŠุฑู‡ุŒ ุงูŠู† ุฑูˆุด ู‡ุง ู…ู…ูƒู†ู‡โ€ฆยป
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โœ…ูุฑุตุช ุจุณูŠุงุฑ ุนุงู„ูŠ ุจุฑุงูŠ ุฏูˆุณุชุงู†ูŠ ูƒู‡ ู…ูŠ ุฎูˆุงู‡ู†ุฏ ุฏุฑ ุฒู…ูŠู†ู‡ ุดุจูŠู‡ ุณุงุฒูŠ ู…ูˆู„ูƒูˆู„ูŠ ู…ู‚ุงู„ู‡ ุฏุงุดุชู‡ ุจุงุดู†ุฏ.
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