seesar docking software (BioSolveIT GmbH)
90
Structured Review
BioSolveIT GmbH
seesar docking software
Seesar Docking Software, 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/docking+software+seesar/seesar+software/pm36350239-96-23-29
Average 90 stars, based on 1 article reviews
Seesar Docking Software, 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/docking+software+seesar/seesar+software/pm36350239-96-23-29
Average 90 stars, based on 1 article reviews
seesar docking software - by Bioz Stars,
2026-09
90/100 stars
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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: Scaffold-hopping for molecular glues targeting the 14-3-3/ERα complex Article Snippet: .. After selecting the main GBB scaffold, we performed more rounds of docking and selection of suitable substituents to achieve favorable ligand–protein interactions with the 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 Article Title: Scaffold-hopping for molecular glues targeting the 14-3-3/ERα complex. Article Snippet: .. After selecting the main GBB scaffold, we performed more rounds of docking and selection of suitable substituents to achieve favorable ligand–protein interactions Nature Communications | (2025) 16:6467 2 with the 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 Selection:Article Title: Scaffold-hopping for molecular glues targeting the 14-3-3/ERα complex Article Snippet: .. After selecting the main GBB scaffold, we performed more rounds of docking and selection of suitable substituents to achieve favorable ligand–protein interactions with the Article Title: Scaffold-hopping for molecular glues targeting the 14-3-3/ERα complex. Article Snippet: .. After selecting the main GBB scaffold, we performed more rounds of docking and selection of suitable substituents to achieve favorable ligand–protein interactions Nature Communications | (2025) 16:6467 2 with the |