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  1. 1661
    “…In the crystal, mol­ecules are linked via C—H⋯π inter­actions and a parallel slipped π–π inter­action [centroid–centroid distance = 3.7324 (9), normal distance = 3.4060 (6) and slippage = 1.526 Å], forming a three-dimensional network.…”
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    5-[(1-Benzyl-1H-1,2,3-triazol-4-yl)meth­yl]-5H-dibenzo[b,f]azepine
  2. 1662
    “…Lack of back‐bonding facilitates alkyne slippage, which is energetically less costly for gold than for platinum and explains the propensity of gold to facilitate C−C bond formation. …”
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    Gold(III) Alkyne Complexes: Bonding and Reaction Pathways
  3. 1663
    “…The aetiology of this condition is uncertain but it could occur owing to slippage of ligature from one of the tributaries of the saphenous vein. …”
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    Leaking pseudoaneurysm of lower limb saphenous vein graft: a rare complication and its successful treatment by endovascular embolization
  4. 1664
    “…Herein is described the introduction of lipid moieties onto a simplified teixobactin pharmacophore using a modified Cysteine Lipidation on a Peptide or Amino acid (CLipPA) technique, whereby cysteine was substituted for 3-mercaptopropionic acid (3-MPA). …”
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    Thiol-ene Enabled Chemical Synthesis of Truncated S-Lipidated Teixobactin Analogs
  5. 1665
    “…METHODS: The reporter transgenic mouse system was designed so that the activation of HS signaling through HS response element (HSE) drives flippase (FLPo)-flippase recognition target (FRT) recombination-mediated permanent expression of the red fluorescent protein (RFP), tdTomato. …”
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    Long-term spatial tracking of cells affected by environmental insults
  6. 1666
    “…The packing also features slipped π–π stacking inter­actions, with a centroid–centroid separation of 3.838 (3) Å and a slippage of 1.19 Å.…”
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    2-Bromo-N′-[(Z)-2-bromo­benzyl­idene]-5-methoxy­benzohydrazide
  7. 1667
    “…The distance between the centroids of the phthalonitrile rings is 3.9104 (11)Å, with a slippage between the rings of 1.626 Å and a perpendicular distance between the rings of 3.556 Å.…”
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    (E)-4-{2-[(4-Chloro­phen­yl)imino­meth­yl]phen­oxy}phthalonitrile
  8. 1668
    “…In the crystal, mol­ecules are linked by weak inter­molecular C—H⋯O hydrogen bonds, and slipped π–π inter­actions between the benzene rings of neighbouring mol­ecules [centroid–centroid distance = 3.719 (3) Å, inter­planar distance = 3.000 (3) Å and slippage = 1.520 (3) Å].…”
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    5-Bromo-2-(4-fluoro­phen­yl)-3-phenyl­sulfinyl-1-benzofuran
  9. 1669
    por Choi, Hong Dae, Seo, Pil Ja, Lee, Uk
    Publicado 2011
    “…The crystal structure also exhibits a slipped π–π inter­action between the furan rings of neighbouring mol­ecules [centroid–centroid distances = 3.540 (3) Å, inter­planar distance = 3.481 (3) Å and slippage = 0.644 (3) Å].…”
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    3-(4-Bromo­phenyl­sulfin­yl)-5-cyclo­hexyl-2-methyl-1-benzofuran
  10. 1670
    por Choi, Hong Dae, Seo, Pil Ja, Lee, Uk
    Publicado 2012
    “…The crystal structure also exhibits a slipped π–π inter­action between the 3-chloro­phenyl rings of adjacent mol­ecules [centroid–centroid distance = 3.751 (2) Å, inter­planar distance = 3.450 (2) Å and slippage = 1.472 (2) Å].…”
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    3-(3-Chloro­phenyl­sulfin­yl)-2,4,6,7-tetra­methyl-1-benzofuran
  11. 1671
    por Choi, Hong Dae, Seo, Pil Ja, Lee, Uk
    Publicado 2012
    “…In the crystal, mol­ecules are linked by weak inter­molecular C—H⋯O hydrogen bonds, and by a slipped π–π inter­action between the central naphtho­furan benzene rings of neighbouring mol­ecules [centroid-to-centroid distance = 3.671 (2) Å, inter­planar distance = 3.349 (2) Å and slippage = 1.503 (2)°].…”
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    2-Methyl-1-(4-methyl­phenyl­sulfinyl)naphtho­[2,1-b]furan
  12. 1672
    por Choi, Hong Dae, Seo, Pil Ja, Lee, Uk
    Publicado 2012
    “…In the crystal, mol­ecules are linked by weak C—H⋯O hydrogen bonds and weak π–π inter­actions between the furan rings of adjacent mol­ecules [centroid–centroid distance = 3.545 (2) Å, inter­planar distance = 3.489 (2) Å and slippage = 0.628 (2) Å.…”
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    5-Cyclo­hexyl-2-methyl-3-(4-methyl­phenyl­sulfin­yl)-1-benzofuran
  13. 1673
    “…In the crystal structure of the title compound, C(12)H(8)Cl(2)O(4), mol­ecules crystallize in planes parallel to (-204) with an inter­planar distance of 3.288 (2) Å [centroid–centroid distance = 3.819 (2) and slippage = 1.932 (2) Å]. The structure features C—H⋯O inter­actions involving meth­oxy and aromatic H atoms and the carbonyl O atoms as well as a C—H⋯Cl inter­action involving an aromatic H atom. …”
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    2,3-Dichloro-5,8-dimeth­oxy-1,4-naphtho­quinone
  14. 1674
    “…The only possible directional inter­actions in the crystal are very weak C—H⋯π inter­actions and very weak π–π stacking between parallel methyl­phenyl rings [centroid-to-centroid separation = 4.010 (2) Å and slippage = 1.987 Å].…”
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    N-(2,3-Dimethyl­phen­yl)-4-methyl-N-(4-methyl­phenyl­sulfon­yl)benzene­sulfonamide
  15. 1675
    “…In the crystal, the mol­ecules adopt a herringbone-like arrangement and form face-to-face slipped π–π stacking inter­actions along the b axis, with an inter­planar distance of 3.544 (3) Å and slippage of 1.81 Å. The crystal studied was a racemic twin with a minor twin fraction of 0.390 (10).…”
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    3,6-Dibromo­phenanthrene
  16. 1676
    por Muller, Alfred
    Publicado 2012
    “…Additional C—H⋯π and π–π stacking interactions [centroid–centroid distance = 4.2499 (15) Å and ring slippage = 2.386 Å] are observed.…”
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    trans-Bis(benzyl­diphenyl­phosphane-κP)dichloridoplatinum(II)
  17. 1677
    por Fan, Hao, Chu, Jia-You
    Publicado 2007
    “…Because of their polymorphisms and high mutation rates, STRs are widely used in biological research. Strand-slippage replication is the predominant mutation mechanism of STRs, and the stepwise mutation model is regarded as the main mutation model. …”
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    A Brief Review of Short Tandem Repeat Mutation
  18. 1678
    “…The cohesion in the crystal structure is accomplished by C—H⋯F hydrogen bonds and additional off-set π–π inter­actions [centroid-to-centroid distance = 3.6392 (9) Å, slippage 0.472 Å], leading to the formation of a three-dimensional supra­molecular network.…”
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    Crystal structure of 9-(di­bromo­meth­yl)-1,1-di­fluoro-3,7-dimethyl-1H-[1,3,5,2]oxadi­aza­borinino[3,4-a][1,8]naphthyridin-11-ium-1-uide
  19. 1679
    “…Benign recurrent intrahepatic cholestasis (BRIC) is a peculiar familial disease caused by mutations of the genes encoding hepatocanalicular flippase for phosphatidylserine (ATP8B1; BRIC type 1) or the bile salt export pump (ABCB11; BRIC type 2). …”
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    Can genetic testing guide the therapy of cholestatic pruritus? A case of benign recurrent intrahepatic cholestasis type 2 with severe nasobiliary drainage‐refractory itch
  20. 1680
    “…Forces were measured using a tensiometer and an objective scoring system, the Knot Quality Score (KQS), which is used to compare the knot's strength and rates of slippage. RESULTS: Median KQS scores of the 3 groups were not all the same. …”
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    Towards a Better Laparoscopic Knot: Using Knot Quality Scores to Evaluate Three Laparoscopic Knot-Tying Techniques
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