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Cambridge Crystallographic compound information file
Compound Information File, supplied by Cambridge Crystallographic, used in various techniques. Bioz Stars score: 86/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
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Cambridge Crystallographic compound information file
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Cambridge Crystallographic crystallographic information files (cifs) for compounds [cu(o2c–ch2–nh2)2]pb2br4 and [cu(o2c–(ch2)3–nh3)2]pbbr4
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Cambridge Crystallographic crystallographic information files (cif) for compounds 4–6
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Cambridge Crystallographic the crystallographic information files for compounds 2a-b, 3a-b, and 4 are provided as supplementary data
The Crystallographic Information Files For Compounds 2a B, 3a B, And 4 Are Provided As Supplementary Data, supplied by Cambridge Crystallographic, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
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Cambridge Crystallographic crystal information file (cif) of compound gkv10
The Oak Ridge Thermal Ellipsoid Plot (ORTEP) of <t>GKV10</t> drawn with 50% ellipsoidal probability.
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Cambridge Crystallographic crystallographic information file (cif) for compounds 4 and 5
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Cambridge Crystallographic crystallographic information files (cif) for compounds 1–8
The Oak Ridge Thermal Ellipsoid Plot (ORTEP) of <t>GKV10</t> drawn with 50% ellipsoidal probability.
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Cambridge Crystallographic crystallographic information file for compound 8
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Cambridge Crystallographic crystallographic information files for compounds gtz, agtz, dgtz
The Oak Ridge Thermal Ellipsoid Plot (ORTEP) of <t>GKV10</t> drawn with 50% ellipsoidal probability.
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Cambridge Crystallographic x-ray crystallographic information files (cifs) for compounds 2, 3, 4, 5, 6 and 7
The Oak Ridge Thermal Ellipsoid Plot (ORTEP) of <t>GKV10</t> drawn with 50% ellipsoidal probability.
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The Oak Ridge Thermal Ellipsoid Plot (ORTEP) of GKV10 drawn with 50% ellipsoidal probability.

Journal: Antibiotics

Article Title: Crystallography, in Silico Studies, and In Vitro Antifungal Studies of 2,4,5 Trisubstituted 1,2,3-Triazole Analogues

doi: 10.3390/antibiotics9060350

Figure Lengend Snippet: The Oak Ridge Thermal Ellipsoid Plot (ORTEP) of GKV10 drawn with 50% ellipsoidal probability.

Article Snippet: Crystal information file (CIF) of compound GKV10 was deposited in The Cambridge Crystallographic Data Centre (CCDC) [ ] with CCDC number 1443666 and available as electronic .

Techniques:

The antifungal activity of 5-(substituted phenyl)-2-methyl-2 H -1,2,3-triazol-4-yl(4-substitutedphenyl/thiophenyl) methanone analogues (GKV1-15).

Journal: Antibiotics

Article Title: Crystallography, in Silico Studies, and In Vitro Antifungal Studies of 2,4,5 Trisubstituted 1,2,3-Triazole Analogues

doi: 10.3390/antibiotics9060350

Figure Lengend Snippet: The antifungal activity of 5-(substituted phenyl)-2-methyl-2 H -1,2,3-triazol-4-yl(4-substitutedphenyl/thiophenyl) methanone analogues (GKV1-15).

Article Snippet: Crystal information file (CIF) of compound GKV10 was deposited in The Cambridge Crystallographic Data Centre (CCDC) [ ] with CCDC number 1443666 and available as electronic .

Techniques: Activity Assay, Analogues, Concentration Assay

Molecular docking results of the (5-(substituted phenyl)-2-methyl-2 H -1,2,3-triazol-4-yl)(4-substitutedphenyl/thiophenyl) methanone analogues of GVK1–15.

Journal: Antibiotics

Article Title: Crystallography, in Silico Studies, and In Vitro Antifungal Studies of 2,4,5 Trisubstituted 1,2,3-Triazole Analogues

doi: 10.3390/antibiotics9060350

Figure Lengend Snippet: Molecular docking results of the (5-(substituted phenyl)-2-methyl-2 H -1,2,3-triazol-4-yl)(4-substitutedphenyl/thiophenyl) methanone analogues of GVK1–15.

Article Snippet: Crystal information file (CIF) of compound GKV10 was deposited in The Cambridge Crystallographic Data Centre (CCDC) [ ] with CCDC number 1443666 and available as electronic .

Techniques: Analogues

( A ) Docking pose of the compound GKV10. ( B ) Docking pose of the compound GKV11. ( C ) Docking pose of the compound GKV15. ( D ) Docking pose of the compound GKV9. ( E ) Docking pose of the compound GKV7. ( F ) Docking pose of the compound GKV8.

Journal: Antibiotics

Article Title: Crystallography, in Silico Studies, and In Vitro Antifungal Studies of 2,4,5 Trisubstituted 1,2,3-Triazole Analogues

doi: 10.3390/antibiotics9060350

Figure Lengend Snippet: ( A ) Docking pose of the compound GKV10. ( B ) Docking pose of the compound GKV11. ( C ) Docking pose of the compound GKV15. ( D ) Docking pose of the compound GKV9. ( E ) Docking pose of the compound GKV7. ( F ) Docking pose of the compound GKV8.

Article Snippet: Crystal information file (CIF) of compound GKV10 was deposited in The Cambridge Crystallographic Data Centre (CCDC) [ ] with CCDC number 1443666 and available as electronic .

Techniques:

Single-crystal data collection and refinement.

Journal: Antibiotics

Article Title: Crystallography, in Silico Studies, and In Vitro Antifungal Studies of 2,4,5 Trisubstituted 1,2,3-Triazole Analogues

doi: 10.3390/antibiotics9060350

Figure Lengend Snippet: Single-crystal data collection and refinement.

Article Snippet: Crystal information file (CIF) of compound GKV10 was deposited in The Cambridge Crystallographic Data Centre (CCDC) [ ] with CCDC number 1443666 and available as electronic .

Techniques: Solvent

Intermolecular interactions in  GKV10:  Cg1 refers to the center of gravity of the ring formed by C1-C2-C3-S1-C13.

Journal: Antibiotics

Article Title: Crystallography, in Silico Studies, and In Vitro Antifungal Studies of 2,4,5 Trisubstituted 1,2,3-Triazole Analogues

doi: 10.3390/antibiotics9060350

Figure Lengend Snippet: Intermolecular interactions in GKV10: Cg1 refers to the center of gravity of the ring formed by C1-C2-C3-S1-C13.

Article Snippet: Crystal information file (CIF) of compound GKV10 was deposited in The Cambridge Crystallographic Data Centre (CCDC) [ ] with CCDC number 1443666 and available as electronic .

Techniques: