Protocol for MM/PBSA Molecular Dynamics Simulations of Proteins
نویسندگان
چکیده
منابع مشابه
Convergence of molecular dynamics simulations of membrane proteins.
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With recent advances in X-ray crystallography of membrane proteins promising many new high-resolution structures, molecular dynamics simulations will become increasingly valuable for understanding membrane protein function, as they can reveal the dynamic behavior concealed in the static structures. Dramatic increases in computational power, in synergy with more efficient computational methodolo...
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ژورنال
عنوان ژورنال: Biophysical Journal
سال: 2003
ISSN: 0006-3495
DOI: 10.1016/s0006-3495(03)74462-2