WordNet

the act of securing an arriving vessel with ropes (同)moorage, dockage, tying up
maneuver into a dock; "dock the ships"
any of certain coarse weedy plants with long taproots, sometimes used as table greens or in folk medicine (同)sorrel, sour grass
landing in a harbor next to a pier where ships are loaded and unloaded or repaired; may have gates to let water in or out; "the ship arrived at the dock more than a day late" (同)dockage, docking facility
a platform where trucks or trains can be loaded or unloaded (同)loading dock
an enclosure in a court of law where the defendant sits during the trial
the solid bony part of the tail of an animal as distinguished from the hair
remove or shorten the tail of an animal (同)tail, bob
come into dock; "the ship docked"
deduct from someones wages
deprive someone of benefits, as a penalty

PrepTutorEJDIC

『波止場』,埠頭(ふとう) / (入港中の船を入れておく)船だまり / (造船,修理用の)『ドック』,船渠(せんきょ) / 〈船〉‘を'ドックに入れる / 〈2個以上の宇宙船〉‘を'大気圏外で連結させる / 〈船が〉ドックにはいる / 〈宇宙船が〉大気圏外で連結する,ドッキングする
…‘の'端を切り取る / 〈給料など〉‘の'一部を差し引く;(…から)〈ある金額〉‘を'減らす《+『名』+『off』(『from』)+『名』》
(刑事法廷の)被告席
スカンポ,ギシギシ(タデ科の植物)

出典(authority):フリー百科事典『ウィキペディア（Wikipedia）』「2017/12/29 00:19:25」(JST)

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Kinetic and in silico analysis of thiazolidin-based inhibitors of α-carbonic anhydrase isoenzymes.

Ekinci D, Fidan I, Durdagi S, Kaban S, Supuran CT.SourceOndokuz Mayis University, Faculty of Agriculture, Department of Agricultural Biotechnology , Samsun , Turkey.
Journal of enzyme inhibition and medicinal chemistry.J Enzyme Inhib Med Chem.2013 Apr;28(2):370-4. doi: 10.3109/14756366.2012.732071. Epub 2012 Nov 23.
Carbonic anhydrases (CAs, EC 4.2.1.1) are inhibited by sulfonamides, inorganic anions, phenols, salicylic acid derivatives (acting as drug or prodrugs). A novel class of CA inhibitors (CAIs), interacting with the CA isozymes I and II (cytosolic) in a different manner, is reported here. Kinetic measu
PMID 23173744

Docking, CoMFA and CoMSIA studies of a series of sulfonamides derivatives as carbonic anhydrase I inhibitors.

Ghasemi JB, Meftahi N.SourceChemistry Department, Faculty of Sciences, K. N. Toosi University of Technology , Tehran , Iran.
Journal of enzyme inhibition and medicinal chemistry.J Enzyme Inhib Med Chem.2013 Apr;28(2):320-7. doi: 10.3109/14756366.2011.625023. Epub 2011 Dec 6.
3D-QSAR methods, CoMFA region focusing (CoMFA-RF) and CoMSIA along with docking studies carried out for investigating 32 carbonic anhydrase I inhibitors. These inhibitors have been studied for the development of antiglaucoma, antitumor, antiobesity or anticonvulsant drugs. Docking analysis by GOLD p
PMID 22146078

Correlation between sequence, structure and function for trisporoid processing proteins in the model zygomycete Mucor mucedo.

Ellenberger S, Schuster S, Wöstemeyer J.SourceInstitute of General Microbiology and Microbial Genetics, Friedrich Schiller University Jena, 07743 Jena, Neugasse 24, Germany. Electronic address: Sabrina.Ellenberger@uni-jena.de.
Journal of theoretical biology.J Theor Biol.2013 Mar 7;320:66-75. doi: 10.1016/j.jtbi.2012.12.009. Epub 2012 Dec 19.
Terpenoids, steroids, carotenoids, phytoenes and other chemically related substance groups fulfill multiple functions in all realms of the organismic world. This analysis focuses on trisporoids that operate as pheromones in the phylogenetically ancient fungal group of mucoralean zygomycetes. Trispor
PMID 23261395

大上雅史,下田雄大,松崎由理,石田貴士,秋山泰
情報処理学会研究報告. MPS, 数理モデル化と問題解決研究報告 2014-MPS-98(32), 1-4, 2014-06-18
タンパク質ドッキング計算は通常 2 つのタンパク質の複合体構造を予測する手法であるが,3 体以上のドッキング計算やタンパク質間相互作用ネットワークの解析などに応用可能性を持つ.一方でこれらの応用を実現するためには膨大な回数のドッキング計算を要するため,多大な計算リソースと,またそれを充分に活用することのできるシステムの開発が求められていた.本発表では GPU クラスタ上で並列計算が実行可能なタンパ …
NAID 110009795510

大上雅史,下田雄大,松崎由理,石田貴士,秋山泰
情報処理学会研究報告. BIO, バイオ情報学 2014-BIO-38(32), 1-4, 2014-06-18
タンパク質ドッキング計算は通常 2 つのタンパク質の複合体構造を予測する手法であるが,3 体以上のドッキング計算やタンパク質間相互作用ネットワークの解析などに応用可能性を持つ.一方でこれらの応用を実現するためには膨大な回数のドッキング計算を要するため,多大な計算リソースと,またそれを充分に活用することのできるシステムの開発が求められていた.本発表では GPU クラスタ上で並列計算が実行可能なタンパ …
NAID 110009795467

Molecular Simulation Analysis of the Structure Complex of C2 Domains of DKK Family Members and β-propeller Domains of LRP5/6:Explaining Why DKK3 Does Not Bind to LRP5/6

Fujii Yasuyuki,Hoshino Tyuji,Kumon Hiromi
Acta Medica Okayama 68(2), 63-78, 2014-04
… To determine why DKK3 does not bind to the receptor domains, we performed a molecular modeling simulation study including homology modeling, protein-protein docking and molecular dynamics (MD). …
NAID 120005425629