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Okimasa Okada

university of california santa cruz

13H指数
49论文数
655被引数
收录论文 13
发表时间
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Force Field X: A computational microscope to study genetic variation and organic crystals using theory and experiment
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-07-03
err0
errOAAI
errGogal, Rose A.; Nessler, Aaron J.; Thiel, Andrew C.; Bernabe, Hernan V.; Corrigan Grove, Rae A.; Cousineau, Leah M.; Litman, Jacob M.; Miller, Jacob M.; Qi, Guowei; Speranza, Matthew J.; Tollefson, Mallory R.; Fenn, Timothy D.; Michaelson, Jacob J.; Okada, Okimasa; Piquemal, Jean-Philip; Ponder, Jay W.; Shen, Jana; Smith, Richard J. H.; Yang, Wei; Ren, Pengyu; Schnieders, Michael J.
err分享
err收藏
Crystal Polymorph Search in the NPT Ensemble via a Deposition/Sublimation Alchemical Path
errCRYSTAL GROWTH & DESIGN
IF3.4
err2024-03-09
err1
errOAAI
errNessler, Aaron J.; Okada, Okimasa; Kinoshita, Yuya; Nishimura, Koki; Nagata, Hiroomi; Fukuzawa, Kaori; Yonemochi, Etsuo; Schnieders, Michael J.
err分享
err收藏
A New Amino Acid for Improving Permeability and Solubility in Macrocyclic Peptides through Side Chain-to-Backbone Hydrogen Bonding
errJOURNAL OF MEDICINAL CHEMISTRY
IF6.8
err2022-03-11
err21
errOAAI
errTaechalertpaisarn, Jaru; Ono, Satoshi; Okada, Okimasa; Johnstone, Timothy C.; Lokey, R. Scott
err分享
err收藏
Cyclosporin A: Conformational Complexity and Chameleonicity
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2021-10-21
err34
errOAAI
errOno, Satoshi; Naylor, Matthew R.; Townsend, Chad E.; Okumura, Chieko; Okada, Okimasa; Lee, Hsiau-Wei; Lokey, R. Scott
err分享
err收藏
Identifying the Cellular Target of Cordyheptapeptide A and Synthetic Derivatives
errACS CHEMICAL BIOLOGY
IF3.8
err2021-07-12
err8
errOAAI
errKlein, Victoria G.; Bray, Walter M.; Wang, Hao-Yuan; Edmondson, Quinn; Schwochert, Joshua; Ono, Satoshi; Naylor, Matthew R.; Turmon, Alexandra C.; Faris, Justin H.; Okada, Okimasa; Taunton, Jack; Lokey, R. Scott
err分享
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Drug-Like Properties in Macrocycles above MW 1000: Backbone Rigidity versus Side-Chain Lipophilicity
errANGEWANDTE CHEMIE-INTERNATIONAL EDITION
IF16.9
err2020-09-17
err52
errOAAI
errFurukawa, Akihiro; Schwochert, Joshua; Pye, Cameron R.; Asano, Daigo; Edmondson, Quinn D.; Turmon, Alexandra C.; Klein, Victoria G.; Ono, Satoshi; Okada, Okimasa; Lokey, R. Scott
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Pyrazolo[4,3-d]pyrimidine Derivatives as a Novel Hypoxia-Inducible Factor Prolyl Hydroxylase Domain Inhibitor for the Treatment of Anemia
errACS MEDICINAL CHEMISTRY LETTERS
IF4
err2020-06-04
err9
errOAAI
errGoi, Takashi; Nakajima, Tatsuo; Komatsu, Yoshiyuki; Kawata, Atsushi; Yamakoshi, Shuhei; Okada, Okimasa; Sugahara, Masakatsu; Umeda, Asami; Takada, Yoko; Murakami, Jun; Ohashi, Rikiya; Watanabe, Tomoko; Fukase, Koichi
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Conformation and Permeability: Cyclic Hexapeptide Diastereomers
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2019-05-01
err54
errOAAI
errOno, Satoshi; Naylor, Matthew R.; Townsend, Chad E.; Okumura, Chieko; Okada, Okimasa; Lokey, R. Scott
err分享
err收藏
Prediction of the binding affinity of compounds with diverse scaffolds by MP-CAFEE
errBIOPHYSICAL CHEMISTRY
IF2.2
err2013-10-01
err4
PREAI
errOkada, Okimasa; Yamashita, Hiroshi; Takedomi, Kei; Ono, Satoshi; Sunada, Shinji; Kubodera, Hideo
err分享
err收藏
Molecular dynamics simulations for glutamate-binding and cleft-closing processes of the ligand-binding domain of GluR2
errBIOPHYSICAL CHEMISTRY
IF2.2
err2012-03-01
err13
PREAI
errOkada, Okimasa; Odai, Kei; Sugimoto, Tohru; Ito, Etsuro
err分享
err收藏
Dynamic conformational changes due to the ATP hydrolysis in the motor domain of myosin: 10-ns molecular dynamics simulations肌球蛋白运动域中ATP水解引起的动态构象变化: 10-ns分子动力学模拟
errBIOPHYSICAL CHEMISTRY
IF2.2
err2009-04-01
err4
PREAI
errKawakubo, Tatsuyuki; Okada, Okimasa; Minami, Tomoyuki
err分享
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Roles of conserved basic amino acid residues and activation mechanism of the hyperthermophilic aspartate racemase at high temperature
errPROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS
IF2.8
err2006-05-16
err13
errOAAI
errYoshida, Takumitsu; Seko, Tomohiro; Okada, Okimasa; Iwata, Kousuke; Liu, Lijun; Miki, Kunio; Yohda, Masafumi
err分享
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Molecular dynamics simulations of evolved collective motions of atoms in the myosin motor domain upon perturbation of the ATPase pocketATPase口袋扰动后，肌球蛋白运动域中原子进化集体运动的分子动力学模拟
errBIOPHYSICAL CHEMISTRY
IF2.2
err2005-05-01
err16
PREAI
errKawakubo, T; Okada, O; Minami, T
err分享
err收藏

研究方向

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合作学者
合作期刊
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Richard J. Smith
H 指数: 118 · 论文数: 1.5K
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H 指数: 60 · 论文数: 409
K
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H 指数: 60 · 论文数: 590
J
Jean‐Philip Piquemal
H 指数: 59 · 论文数: 346
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