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1-14 of 14
Keywords: docking
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Articles
Sajid Irshad, Saeed Ahmad, Shafi Ullah Khan, Mohsin Abbas Khan, Syeda Abida Ejaz, Huma Rao, Umair Khurshid, Aftab Ahmed, Nadeem Shahzad, Hamad M. Al-kahtani, Affan Waheed, Tanveer A. Wani, Abdullahi Tunde Aborode
Journal:
Biochemical Journal
Biochem J (2022) 479 (19): 2035–2048.
Published: 07 October 2022
... 11 9 2022 15 9 2022 16 9 2022 © 2022 The Author(s). Published by Portland Press Limited on behalf of the Biochemical Society 2022 bacterial activity docking Schiff base urease The Urease belongs to amidohydrolase family that is widely distributed in nature...
Articles
Interaction of the neutral amino acid transporter ASCT2 with basic amino acids
Available to Purchase
Journal:
Biochemical Journal
Biochem J (2020) 477 (8): 1443–1457.
Published: 27 April 2020
.... Therefore, we tested whether basic amino acids with side chains shorter than lysine can interact with the ASCT2 binding site. Molecular docking of L-1,3-diaminopropionic acid (L-DAP) and L-DAB suggested that these compounds bind to ASCT2. Consistent with this prediction, L-DAP and L-DAB, but not ornithine...
Includes: Supplementary data
Articles
Munc18a clusters SNARE-bearing liposomes prior to trans -SNARE zippering
Available to Purchase
Journal:
Biochemical Journal
Biochem J (2017) 474 (19): 3339–3354.
Published: 25 September 2017
... in reconstituted exocytic reactions mediated by neuronal and non-neuronal SNAREs. We show that Munc18a plays a direct role in promoting proteoliposome clustering, underlying vesicle docking during exocytosis. In the three different fusion reactions examined, Munc18a-dependent clustering requires an intact N...
Includes: Supplementary data
Articles
Bacterial peptidoglycan with amidated meso -diaminopimelic acid evades NOD1 recognition: an insight into NOD1 structure–recognition
Available to PurchaseSukhithasri Vijayrajratnam, Anju Choorakottayil Pushkaran, Aathira Balakrishnan, Anil Kumar Vasudevan, Raja Biswas, Chethampadi Gopi Mohan
Journal:
Biochemical Journal
Biochem J (2016) 473 (24): 4573–4592.
Published: 09 December 2016
... ( [email protected] , [email protected] ) 31 8 2016 4 10 2016 14 10 2016 14 10 2016 © 2016 The Author(s); published by Portland Press Limited on behalf of the Biochemical Society 2016 docking meso -diaminopimelic acid molecular recognition NOD1 peptidoglycan...
Includes: Supplementary data
Articles
Nuclear protein kinase CLK1 uses a non-traditional docking mechanism to select physiological substrates
Available to PurchaseMalik M. Keshwani, Kendra L. Hailey, Brandon E. Aubol, Laurent Fattet, Maria L. McGlone, Patricia A. Jennings, Joseph A. Adams
Journal:
Biochemical Journal
Biochem J (2015) 472 (3): 329–338.
Published: 27 November 2015
... achieve this goal by utilizing docking grooves in the kinase domain or heterologous protein adaptors to reduce ‘off pathway’ targeting. We now provide evidence that the nuclear protein kinase CLK1 (cell division cycle2-like kinase 1) important for splicing regulation departs from these classic paradigms...
Articles
N-terminus of the protein kinase CLK1 induces SR protein hyperphosphorylation
Available to PurchaseBrandon E. Aubol, Ryan M. Plocinik, Malik M. Keshwani, Maria L. McGlone, Jonathan C. Hagopian, Gourisankar Ghosh, Xiang-Dong Fu, Joseph A. Adams
Journal:
Biochemical Journal
Biochem J (2014) 462 (1): 143–152.
Published: 24 July 2014
... families of protein kinases. The SRPKs (SR-specific protein kinases) efficiently phosphorylate the arginine/serine dipeptides in the RS domain using a conserved docking groove in the kinase domain. In contrast, CLKs (Cdc2-like kinases) lack a docking groove and phosphorylate both arginine/serine and serine...
Includes: Supplementary data
Articles
Prediction of high- and low-affinity quinol-analogue-binding sites in the aa 3 and bo 3 terminal oxidases from Bacillus subtilis and Escherichia coli
Available to Purchase
Journal:
Biochemical Journal
Biochem J (2014) 461 (2): 305–314.
Published: 26 June 2014
... in the highlighted sequence motifs. We show quinol-derivative-binding poses obtained through docking simulations. comparative modelling docking haem–copper oxidase quinol oxidase sequence–structure alignment A wide variety of haem–copper oxidases involved in the reduction of dioxygen to water have...
Articles
A novel p38 MAPK docking-groove-targeted compound is a potent inhibitor of inflammatory hyperalgesia
Available to PurchaseHanneke L. D. M. Willemen, Pedro M. Campos, Elisa Lucas, Antonio Morreale, Rubén Gil-Redondo, Juan Agut, Florenci V. González, Paula Ramos, Cobi Heijnen, Federico Mayor, Jr, Annemieke Kavelaars, Cristina Murga
Journal:
Biochemical Journal
Biochem J (2014) 459 (3): 427–439.
Published: 11 April 2014
... and of inflammatory and neuropathic pain. We have described recently that docking-groove-dependent interactions are important for p38 MAPK-mediated signal transduction. Thus virtual screening was performed to identify putative docking-groove-targeted p38 MAPK inhibitors. Several compounds of the benzo-oxadiazol...
Includes: Supplementary data
Articles
Interaction of acetylcholinesterase with the G4 domain of the laminin α1-chain
Available to Purchase
Journal:
Biochemical Journal
Biochem J (2008) 411 (3): 507–514.
Published: 14 April 2008
.... Here, we investigated the interaction sites of the two molecules, using docking, synthetic peptides, ELISAs and conformational interaction site mapping. Mouse AChE was observed on docking to bind to a discontinuous, largely basic, structure, Val 2718 -Arg-Lys-Arg-Leu 2722 , Tyr 2738 -Tyr 2739 , Tyr...
Articles
Conformational transitions induced in heparin octasaccharides by binding with antithrombin III
Available to Purchase
Journal:
Biochemical Journal
Biochem J (2006) 399 (2): 191–198.
Published: 27 September 2006
... or indirectly involved in binding and select one of their equi-energetic conformations for best fitting in the complex. The complete reversal of an iduronic acid conformation preferred in the free state is also demonstrated for the first time. Preliminary docking studies provided information...
Articles
Modelling insecticide-binding sites in the voltage-gated sodium channel
Available to PurchaseAndrias O. O'Reilly, Bhupinder P. S. Khambay, Martin S. Williamson, Linda M. Field, B. A. WAllace, T. G. Emyr Davies
Journal:
Biochemical Journal
Biochem J (2006) 396 (2): 255–263.
Published: 15 May 2006
... (DDT) docking knockdown resistance (kdr) molecular modelling pyrethroids sodium channel The selective conductance of sodium ions across the plasma membrane by the voltage-gated sodium channel underlies the propagation of action potentials in neuronal cells of both vertebrates...
Articles
The septin Sept5/CDCrel-1 competes with α-SNAP for binding to the SNARE complex
Available to Purchase
Journal:
Biochemical Journal
Biochem J (2005) 385 (2): 347–353.
Published: 07 January 2005
...Crestina L. BEITES; Kristen A. CAMPBELL; William S. TRIMBLE SNARE (soluble N -ethylmaleimide-sensitive fusion protein attachment protein receptor) proteins are supposed to mediate the docking and/or fusion of the vesicle with the plasma membrane. However, it is not clearly understood how...
Articles
The parsley plastocyanin-turnip cytochrome f complex: a structurally distorted but kinetically functional acidic patch
Available to Purchase
Journal:
Biochemical Journal
Biochem J (2004) 378 (1): 45–51.
Published: 15 February 2004
... by complementary electrostatics. Given the diffuse nature of its acidic patch, parsley PCu is an atypical example of a plant PCu. The interaction of this PCu with turnip cyt f was investigated by stopped-flow kinetics, NMR spectroscopy and protein-docking simulations. We show that, despite the altered acidic patch...
Articles
Signalling specificity of Ser/Thr protein kinases through docking-site-mediated interactions
Available to Purchase
Journal:
Biochemical Journal
Biochem J (2003) 372 (1): 1–13.
Published: 15 May 2003
... studies that illuminate the mechanisms used by three families of Ser/Thr protein kinases to achieve substrate specificity. These kinases rely on direct docking interactions with substrates, using sites distinct from the phospho-acceptor sequences. Docking interactions also contribute to the specificity...