Molecular Dynamics Simulation for All.
Molecular Dynamics Simulation for All.
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DOI:
10.1016/j.neuron.2018.08.011
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发表时间:
2018-09-19
期刊:
影响因子:
16.2
通讯作者:
Dror RO
中科院分区:
文献类型:
--
作者:
Hollingsworth SA;Dror RO
The impact of molecular dynamics (MD) simulations in molecular biology and drug discovery has expanded dramatically in recent years. These simulations capture the behavior of proteins and other biomolecules in full atomic detail and at very fine temporal resolution. Major improvements in simulation speed, accuracy, and accessibility, together with the proliferation of experimental structural data, have increased the appeal of biomolecular simulation to experimentalists—a trend particularly noticeable in , though certainly not limited to, neuroscience. Simulations have proven valuable in deciphering functional mechanisms of proteins and other biomolecules, in uncovering the structural basis for disease, and in the design and optimization of small molecules, peptides, and proteins. Here we describe in practical terms the types of information MD simulations can provide and the ways in which they typically motivate further experimental work.
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影响因子:
64.8
作者:
Chevalier A;Silva DA;Rocklin GJ;Hicks DR;Vergara R;Murapa P;Bernard SM;Zhang L;Lam KH;Yao G;Bahl CD;Miyashita SI;Goreshnik I;Fuller JT;Koday MT;Jenkins CM;Colvin T;Carter L;Bohn A;Bryan CM;Fernández-Velasco DA;Stewart L;Dong M;Huang X;Jin R;Wilson IA;Fuller DH;Baker D
通讯作者:
Baker D
DOI:
10.1038/nrd2760
发表时间:
2009-01
期刊:
Nature reviews. Drug discovery
影响因子:
--
作者:
通讯作者:
--
影响因子:
4.6
作者:
Baier, Carlos J.;Fantini, Jacques;Barrantes, Francisco J.
通讯作者:
Barrantes, Francisco J.
影响因子:
2.9
作者:
Batabyal D;Lewis-Ballester A;Yeh SR;Poulos TL
通讯作者:
Poulos TL
影响因子:
3
作者:
Bernardi, Rafael C.;Melo, Marcelo C. R.;Schulten, Klaus
通讯作者:
Schulten, Klaus