libdock protocol on the discovery studio software (2019 version) Search Results


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Docking modes of CDK6 (PDB code 4AUA ) with 4 and CDK6 (PDB code 4TTH ) with 6 were generated using the Libdock protocol in Discovery <t>Studio</t> <t>2019</t> from Biovia® (formerly Accelrys®) Software Inc. The hydrogen bonds are shown as red dashed lines, and the number is the distance (Å). Figures were prepared using PyMOL.
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Docking modes of CDK6 (PDB code 4AUA ) with 4 and CDK6 (PDB code 4TTH ) with 6 were generated using the Libdock protocol in Discovery <t>Studio</t> <t>2019</t> from Biovia® (formerly Accelrys®) Software Inc. The hydrogen bonds are shown as red dashed lines, and the number is the distance (Å). Figures were prepared using PyMOL.
Libdock Protocol On The Discovery Studio Software (2019 Version), supplied by Accelrys, 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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Image Search Results


Docking modes of CDK6 (PDB code 4AUA ) with 4 and CDK6 (PDB code 4TTH ) with 6 were generated using the Libdock protocol in Discovery Studio 2019 from Biovia® (formerly Accelrys®) Software Inc. The hydrogen bonds are shown as red dashed lines, and the number is the distance (Å). Figures were prepared using PyMOL.

Journal: Acta Pharmaceutica Sinica. B

Article Title: Selective inhibition of CDK4/6: A safe and effective strategy for developing anticancer drugs

doi: 10.1016/j.apsb.2020.05.001

Figure Lengend Snippet: Docking modes of CDK6 (PDB code 4AUA ) with 4 and CDK6 (PDB code 4TTH ) with 6 were generated using the Libdock protocol in Discovery Studio 2019 from Biovia® (formerly Accelrys®) Software Inc. The hydrogen bonds are shown as red dashed lines, and the number is the distance (Å). Figures were prepared using PyMOL.

Article Snippet: Figure 10 Docking modes of CDK6 (PDB code 4AUA ) with 25 and CDK6 (PDB code 4TTH ) with 29 were generated using the Libdock protocol in Discovery Studio 2019 from Biovia® (formerly Accelrys®) Software Inc.

Techniques: Generated, Software

Docking modes of CDK6 (PDB code 4AUA ) with 25 and CDK6 (PDB code 4TTH ) with 29 were generated using the Libdock protocol in Discovery Studio 2019 from Biovia® (formerly Accelrys®) Software Inc. The hydrogen bonds are shown as red dashed lines, and the number is the distance (Å). Figures were prepared using PyMOL.

Journal: Acta Pharmaceutica Sinica. B

Article Title: Selective inhibition of CDK4/6: A safe and effective strategy for developing anticancer drugs

doi: 10.1016/j.apsb.2020.05.001

Figure Lengend Snippet: Docking modes of CDK6 (PDB code 4AUA ) with 25 and CDK6 (PDB code 4TTH ) with 29 were generated using the Libdock protocol in Discovery Studio 2019 from Biovia® (formerly Accelrys®) Software Inc. The hydrogen bonds are shown as red dashed lines, and the number is the distance (Å). Figures were prepared using PyMOL.

Article Snippet: Figure 10 Docking modes of CDK6 (PDB code 4AUA ) with 25 and CDK6 (PDB code 4TTH ) with 29 were generated using the Libdock protocol in Discovery Studio 2019 from Biovia® (formerly Accelrys®) Software Inc.

Techniques: Generated, Software

Docking modes of CDK6 (PDB code 4TTH ) with 30 and CDK6 (PDB code 4AUA ) with 34 were generated using the Libdock protocol in Discovery Studio 2019 from Biovia® (formerly Accelrys®) Software Inc. The hydrogen bonds are shown as red dashed lines, and the number is the distance (Å). Figures were prepared using PyMOL.

Journal: Acta Pharmaceutica Sinica. B

Article Title: Selective inhibition of CDK4/6: A safe and effective strategy for developing anticancer drugs

doi: 10.1016/j.apsb.2020.05.001

Figure Lengend Snippet: Docking modes of CDK6 (PDB code 4TTH ) with 30 and CDK6 (PDB code 4AUA ) with 34 were generated using the Libdock protocol in Discovery Studio 2019 from Biovia® (formerly Accelrys®) Software Inc. The hydrogen bonds are shown as red dashed lines, and the number is the distance (Å). Figures were prepared using PyMOL.

Article Snippet: Figure 10 Docking modes of CDK6 (PDB code 4AUA ) with 25 and CDK6 (PDB code 4TTH ) with 29 were generated using the Libdock protocol in Discovery Studio 2019 from Biovia® (formerly Accelrys®) Software Inc.

Techniques: Generated, Software

Top 10 ranked compounds with likely  LibDock scores  of Remdesivir

Journal: RSC Advances

Article Title: Identification of (2 R ,3 R )-2-(3,4-dihydroxyphenyl)chroman-3-yl-3,4,5-trihydroxy benzoate as multiple inhibitors of SARS-CoV-2 targets; a systematic molecular modelling approach

doi: 10.1039/d1ra01603b

Figure Lengend Snippet: Top 10 ranked compounds with likely LibDock scores of Remdesivir

Article Snippet: The results reveal that the phytochemicals namely isotheaflavin 3′-gallate, dieckol, gallocatechin gallate, broussoflavan A, and hygromycin B have shown LibDock scores similar to Remdesivir (LibDock score: 177.63).

Techniques: