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Molecular dynamics simulation-guided drug sensitivity predi..:

Ikemura, Shinnosuke ; Yasuda, Hiroyuki ; Matsumoto, Shingo...
Proceedings of the National Academy of Sciences. 116 (2019) 20 - p. 10025-10030 , 2019

Link: https://doi.org/10.1073/pnas.1819430116

RT Journal
T1 <Title>Molecular dynamics simulation-guided drug sensitivity prediction for lung cancer with rareEGFRmutations</Title>

UL https://suche.suub.uni-bremen.de/peid=cr-10.1073_pnas.1819430116&Exemplar=1&LAN=DE
				
A1 Ikemura, Shinnosuke
A1 Yasuda, Hiroyuki
A1 Matsumoto, Shingo
A1 Kamada, Mayumi
A1 Hamamoto, Junko
A1 Masuzawa, Keita
A1 Kobayashi, Keigo
A1 Manabe, Tadashi
A1 Arai, Daisuke
A1 Nakachi, Ichiro
A1 Kawada, Ichiro
A1 Ishioka, Kota
A1 Nakamura, Morio
A1 Namkoong, Ho
A1 Naoki, Katsuhiko
A1 Ono, Fumie
A1 Araki, Mitsugu
A1 Kanada, Ryo
A1 Ma, Biao
A1 Hayashi, Yuichiro
A1 Mimaki, Sachiyo
A1 Yoh, Kiyotaka
A1 Kobayashi, Susumu S.
A1 Kohno, Takashi
A1 Okuno, Yasushi
A1 Goto, Koichi
A1 Tsuchihara, Katsuya
A1 Soejima, Kenzo
PB Proceedings of the National Academy of Sciences
YR 2019
SN 0027-8424
SN 1091-6490
JF Proceedings of the National Academy of Sciences
VO 116
IS 20
SP 10025
OP 10030
LK http://dx.doi.org/https://doi.org/10.1073/pnas.1819430116
DO https://doi.org/10.1073/pnas.1819430116
SF ELIB - SuUB Bremen

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