libdock Search Results


libdock module  (Accelrys)
90
Accelrys libdock module
Libdock Module, 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
https://www.bioz.com/result/libdock module/product/Accelrys
Average 90 stars, based on 1 article reviews
libdock module - by Bioz Stars, 2026-04
90/100 stars
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libdock module  (Dassault Systemes)
90
Dassault Systemes libdock module
Docking scores of experimental compounds with potential targets.
Libdock Module, supplied by Dassault Systemes, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/result/libdock module/product/Dassault Systemes
Average 90 stars, based on 1 article reviews
libdock module - by Bioz Stars, 2026-04
90/100 stars
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libdock module of discover studio  (Accelrys)
90
Accelrys libdock module of discover studio
Docking scores of experimental compounds with potential targets.
Libdock Module Of Discover Studio, 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
https://www.bioz.com/result/libdock module of discover studio/product/Accelrys
Average 90 stars, based on 1 article reviews
libdock module of discover studio - by Bioz Stars, 2026-04
90/100 stars
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libdock  (AUTODOCK GmbH)
90
AUTODOCK GmbH libdock
Docking scores of experimental compounds with potential targets.
Libdock, supplied by AUTODOCK GmbH, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/result/libdock/product/AUTODOCK GmbH
Average 90 stars, based on 1 article reviews
libdock - by Bioz Stars, 2026-04
90/100 stars
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libdock discovery studio client v20.1.0.19295 (ds  (Dassault Systemes)
90
Dassault Systemes libdock discovery studio client v20.1.0.19295 (ds
Docking scores of experimental compounds with potential targets.
Libdock Discovery Studio Client V20.1.0.19295 (Ds, supplied by Dassault Systemes, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/result/libdock discovery studio client v20.1.0.19295 (ds/product/Dassault Systemes
Average 90 stars, based on 1 article reviews
libdock discovery studio client v20.1.0.19295 (ds - by Bioz Stars, 2026-04
90/100 stars
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libdock program  (Accelrys)
90
Accelrys libdock program
Docking scores of experimental compounds with potential targets.
Libdock Program, 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
https://www.bioz.com/result/libdock program/product/Accelrys
Average 90 stars, based on 1 article reviews
libdock program - by Bioz Stars, 2026-04
90/100 stars
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using libdock  (Dassault Systemes)
90
Dassault Systemes using libdock
( a ) Probabilities of interaction between polyglutamine peptides and 26 potential surfaces of Ku70 are shown as <t>LibDock</t> scores expected by Discovery Studio. ( b ) Image showing the simulation of the interaction of hexa-glutamine (6Q) at site 4 of Ku70 expected by Discovery Studio. ( c ) LibDock scores (scores for expected binding affinity) of various lengths of polyglutamine peptides in a binding simulation with site 4. ( d ) The 20 polypeptides with the highest LibDock scores for binding to site 4. 7H had a higher score than did polyglutamine of various lengths (polyQs). ( e ) LibDock scores of various lengths of polyhistidine peptides for simulations of binding at site 4.
Using Libdock, supplied by Dassault Systemes, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/result/using libdock/product/Dassault Systemes
Average 90 stars, based on 1 article reviews
using libdock - by Bioz Stars, 2026-04
90/100 stars
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discovery studio 4.5 libdock  (Molecular Dynamics Inc)
90
Molecular Dynamics Inc discovery studio 4.5 libdock
Top 20 ranked compounds with higher <t> Libdock </t> scores than ABZI.
Discovery Studio 4.5 Libdock, supplied by Molecular Dynamics Inc, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/result/discovery studio 4.5 libdock/product/Molecular Dynamics Inc
Average 90 stars, based on 1 article reviews
discovery studio 4.5 libdock - by Bioz Stars, 2026-04
90/100 stars
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libdock discovery studio version 4.0  (Accelrys)
90
Accelrys libdock discovery studio version 4.0
Top 20 ranked compounds with higher <t> Libdock </t> scores than ABZI.
Libdock Discovery Studio Version 4.0, 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
https://www.bioz.com/result/libdock discovery studio version 4.0/product/Accelrys
Average 90 stars, based on 1 article reviews
libdock discovery studio version 4.0 - by Bioz Stars, 2026-04
90/100 stars
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docking algorithm libdock  (Accelrys)
90
Accelrys docking algorithm libdock
Top 20 ranked compounds with higher <t> Libdock </t> scores than ABZI.
Docking Algorithm Libdock, 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
https://www.bioz.com/result/docking algorithm libdock/product/Accelrys
Average 90 stars, based on 1 article reviews
docking algorithm libdock - by Bioz Stars, 2026-04
90/100 stars
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libdock  (Accelrys)
90
Accelrys libdock
Top 20 ranked compounds with higher <t> Libdock </t> scores than ABZI.
Libdock, 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
https://www.bioz.com/result/libdock/product/Accelrys
Average 90 stars, based on 1 article reviews
libdock - by Bioz Stars, 2026-04
90/100 stars
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libdock protocol  (Accelrys)
90
Accelrys libdock protocol
Top 20 ranked compounds with higher <t> Libdock </t> scores than ABZI.
Libdock Protocol, 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
https://www.bioz.com/result/libdock protocol/product/Accelrys
Average 90 stars, based on 1 article reviews
libdock protocol - by Bioz Stars, 2026-04
90/100 stars
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Image Search Results


Docking scores of experimental compounds with potential targets.

Journal: Evidence-based Complementary and Alternative Medicine : eCAM

Article Title: Antiviral Effect of Polyphenolic Substances in Geranium wilfordii Maxim against HSV-2 Infection Using in vitro and in silico Approaches

doi: 10.1155/2022/7953728

Figure Lengend Snippet: Docking scores of experimental compounds with potential targets.

Article Snippet: Molecular docking was executed for accurate docking of the ligand into the protein active sites using the LibDock module in Discovery Studio (Dassault Systèmes BIOVIA, Discovery Studio Modeling Environment, Release 2017, San Diego: Dassault Systèmes, 2016) [ ].

Techniques:

( a ) Probabilities of interaction between polyglutamine peptides and 26 potential surfaces of Ku70 are shown as LibDock scores expected by Discovery Studio. ( b ) Image showing the simulation of the interaction of hexa-glutamine (6Q) at site 4 of Ku70 expected by Discovery Studio. ( c ) LibDock scores (scores for expected binding affinity) of various lengths of polyglutamine peptides in a binding simulation with site 4. ( d ) The 20 polypeptides with the highest LibDock scores for binding to site 4. 7H had a higher score than did polyglutamine of various lengths (polyQs). ( e ) LibDock scores of various lengths of polyhistidine peptides for simulations of binding at site 4.

Journal: Scientific Reports

Article Title: Identification of hepta-histidine as a candidate drug for Huntington’s disease by in silico-in vitro- in vivo -integrated screens of chemical libraries

doi: 10.1038/srep33861

Figure Lengend Snippet: ( a ) Probabilities of interaction between polyglutamine peptides and 26 potential surfaces of Ku70 are shown as LibDock scores expected by Discovery Studio. ( b ) Image showing the simulation of the interaction of hexa-glutamine (6Q) at site 4 of Ku70 expected by Discovery Studio. ( c ) LibDock scores (scores for expected binding affinity) of various lengths of polyglutamine peptides in a binding simulation with site 4. ( d ) The 20 polypeptides with the highest LibDock scores for binding to site 4. 7H had a higher score than did polyglutamine of various lengths (polyQs). ( e ) LibDock scores of various lengths of polyhistidine peptides for simulations of binding at site 4.

Article Snippet: We retrieved the structure of Ku70 (ID: PD0220) from the Protein Data Bank (PDB) ( http://www.rcsb.org/pdb/explore/explore.do?structureid=1JEY ) and screened 3,010,121 chemicals in Chemical Available Purchase (CAP) 2006 (Dassault Systems BIOVIA Cooperation, San Diego) using LibDock.

Techniques: Binding Assay

Top 20 ranked compounds with higher Libdock scores than ABZI.

Journal: PLoS ONE

Article Title: Computational study on new natural compound agonists of stimulator of interferon genes (STING)

doi: 10.1371/journal.pone.0216678

Figure Lengend Snippet: Top 20 ranked compounds with higher Libdock scores than ABZI.

Article Snippet: In this study, four modules of Discovery Studio 4.5, including Libdock, ADME/TOPKAT, CDOCKER and Molecular Dynamics Simulation, were employed to screen and analyze the structural biological properties of novel potential compounds, respectively.

Techniques: