docking software seesar (BioSolveIT GmbH)
90
Structured Review
BioSolveIT GmbH
docking software seesar
Docking Software Seesar, supplied by BioSolveIT 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/seesar+software/seesar+software/pmc12260087-71-24-29
Average 90 stars, based on 1 article reviews
Docking Software Seesar, supplied by BioSolveIT 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/seesar+software/seesar+software/pmc12260087-71-24-29
Average 90 stars, based on 1 article reviews
docking software seesar - by Bioz Stars,
2026-11
90/100 stars
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Related Articles
Software:Article Title: In silico screening of selective ATP mimicking inhibitors targeting the Plasmodium falciparum Grp94. Article Snippet: Plasmodium falciparum parasites export more than 400 proteins to remodel the host cell environment and increase its chances of surviving and reproducing.. The endoplasmic reticulum (ER) plays a central role in protein export by facilitating protein sorting and folding.. The ER resident member of the Hsp90 family, glucose-regulated protein 94 (Grp94), is a molecular chaperone that facilitates the proper folding of client proteins in the ER lumen. Article Title: Mapping protein-metabolite interactions in E . coli by integrating chromatographic techniques and co-fractionation mass spectrometry Article Snippet: .. The chosen binding sites were then used to perform molecular docking with the Article Title: Computational Exploration of Fluorocyclopentenyl-purines and-pyrimidines Derivatives as Potential Inhibitors of Epidermal Growth Factor Receptor (EGFR) for the Treatment of Breast Cancer. Article Snippet: .. SeeSAR analysis was performed with the best derivatives using its docked complex form autodock vina to predict the virtual displays of binding interactions using analyser mode of Article Title: Design, Synthesis, and Biological Evaluations of a Novel Resveratrol-Type Analogue Against VEGF Article Snippet: .. Virtual screening was performed using Article Title: Drug Screening of Flavonoids as Potential VEGF Inhibitors Through Computational Docking and Cell Models. Article Snippet: .. Virtual screening was performed using Article Title: Drug Screening of Flavonoids as Potential VEGF Inhibitors Through Computational Docking and Cell Models Article Snippet: .. Virtual screening was performed using Binding Assay:Article Title: Mapping protein-metabolite interactions in E . coli by integrating chromatographic techniques and co-fractionation mass spectrometry Article Snippet: .. The chosen binding sites were then used to perform molecular docking with the Article Title: Computational Exploration of Fluorocyclopentenyl-purines and-pyrimidines Derivatives as Potential Inhibitors of Epidermal Growth Factor Receptor (EGFR) for the Treatment of Breast Cancer. Article Snippet: .. SeeSAR analysis was performed with the best derivatives using its docked complex form autodock vina to predict the virtual displays of binding interactions using analyser mode of other:Article Title: In silico exploration and in vitro validation of the filarial thioredoxin reductase inhibitory activity of Scytonemin and its derivatives. Article Snippet: Lymphatic filariasis (LF) caused by the vector borne parasitic nematode Wuchereria bancrofti is of major concern of the World Health Organization (WHO).. Lack of potential drug candidates worsens the situation.. Presently available drugs are promising in killing the microfilaria (mf) but are not effective as adulticidal therapeutics. |
