molecular docking program autodock vina 5.1 (AUTODOCK GmbH)
90
Structured Review
AUTODOCK GmbH
molecular docking program autodock vina 5.1
Molecular Docking Program Autodock Vina 5.1, 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/product/vina+molecular+docking+program/autodock+vina/10__1021_slash_acsomega__4c03580-131-16-19
Average 90 stars, based on 1 article reviews
Molecular Docking Program Autodock Vina 5.1, 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/product/vina+molecular+docking+program/autodock+vina/10__1021_slash_acsomega__4c03580-131-16-19
Average 90 stars, based on 1 article reviews
molecular docking program autodock vina 5.1 - by Bioz Stars,
2026-11
90/100 stars
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Solvent:Article Title: Redesigning the Q A binding site of Photosystem II allows reduction of exogenous quinones Article Snippet: .. The minimum distances were either measured between the conjugated ring of QA and the solvent-excluded surface of PSII (middle column), or measured between the conjugated rings of QA and DMBQ among 12 binding modes generated by the AutoDock Binding Assay:Article Title: Redesigning the Q A binding site of Photosystem II allows reduction of exogenous quinones Article Snippet: .. The minimum distances were either measured between the conjugated ring of QA and the solvent-excluded surface of PSII (middle column), or measured between the conjugated rings of QA and DMBQ among 12 binding modes generated by the AutoDock Article Title: Protein Adsorption onto Nanomaterials for the Development of Biosensors and Analytical Devices: A Review Article Snippet: .. Dependent on the size of the system, these calculations can be completed in less than 8 h using a standard computer. fig ft0 fig mode=article f1 caption a4 Binding pose of glutamate oxidase on a CNT according to the AutoDock Generated:Article Title: Redesigning the Q A binding site of Photosystem II allows reduction of exogenous quinones Article Snippet: .. The minimum distances were either measured between the conjugated ring of QA and the solvent-excluded surface of PSII (middle column), or measured between the conjugated rings of QA and DMBQ among 12 binding modes generated by the AutoDock other:Article Title: Synthesis, Biological Activities, Antioxidant Properties, and Molecular Docking Studies of Novel Bis-Schiff Base Podands as Responsive Chemosensors for Anions Article Snippet: In this study, bis-carbonyl podand (triethylene glycol bis(2-carbonylphenyl)ether) ( 1 ) was synthesized from the reaction of triethylene glycol dichloride with salicylaldehyde.. Then, Schiff base podans ( 2 and 3 ) were prepared from the interaction of bis(carbonyl) podand with 2-amino-4-methylphenol and 2-amino3-hydroxypyridine in ethanol medium.. The structures of podands have been investigated by elementary analysis, FT-IR, UV-Vis, 1 H-NMR, 13 C-NMR and MS spectroscopy. |