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Accurate structure prediction of biomolecular interactions with AlphaFold 3 (vol 630, pg 493, 2024)
被引:6
|作者:
Abramson, Josh
[1
]
Adler, Jonas
[1
]
Dunger, Jack
[1
]
Evans, Richard
[1
]
Green, Tim
[1
]
Pritzel, Alexander
[1
]
Ronneberger, Olaf
[1
]
Willmore, Lindsay
[1
]
Ballard, Andrew J.
[1
]
Bambrick, Joshua
[2
]
Bodenstein, Sebastian W.
[1
]
Evans, David A.
[1
]
Hung, Chia-Chun
[2
]
O'Neill, Michael
[1
]
Reiman, David
[1
]
Tunyasuvunakool, Kathryn
[1
]
Wu, Zachary
[1
]
Zemgulyte, Akvile
[1
]
Arvaniti, Eirini
[1
]
Beattie, Charles
[1
]
Bertolli, Ottavia
[1
]
Bridgland, Alex
[1
]
Cherepanov, Alexey
[2
]
Congreve, Miles
[2
]
Cowen-Rivers, Alexander I.
[1
]
Cowie, Andrew
[1
]
Figurnov, Michael
[1
]
Fuchs, Fabian B.
[1
]
Gladman, Hannah
[1
]
Jain, Rishub
[1
]
Khan, Yousuf A.
[1
,3
]
Low, Caroline M. R.
[2
]
Perlin, Kuba
[1
]
Potapenko, Anna
[1
]
Savy, Pascal
[2
]
Singh, Sukhdeep
[1
]
Stecula, Adrian
[2
]
Thillaisundaram, Ashok
[1
]
Tong, Catherine
[2
]
Yakneen, Sergei
[2
]
Zhong, Ellen D.
[1
,4
]
Zielinski, Michal
[1
]
Zidek, Augustin
[1
]
Bapst, Victor
[1
]
Kohli, Pushmeet
[1
]
Jaderberg, Max
[2
]
Hassabis, Demis
[1
,2
]
Jumper, John M.
[1
]
机构:
[1] Google DeepMind, London, England
[2] Isomorph Labs, London, England
[3] Stanford Univ, Dept Mol & Cellular Physiol, Stanford, CA USA
[4] Princeton Univ, Dept Comp Sci, Princeton, NJ USA
关键词:
D O I:
10.1038/s41586-024-08416-7
中图分类号:
O [数理科学和化学];
P [天文学、地球科学];
Q [生物科学];
N [自然科学总论];
学科分类号:
07 ;
0710 ;
09 ;
摘要:
引用
收藏
页码:E4 / E4
页数:1
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