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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/docking+software+seesar/seesar+software/pmc12260087-71-24-29
Average 90 stars, based on 1 article reviews
docking software seesar - by Bioz Stars, 2026-10
90/100 stars

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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 docking software SeeSAR [version 14.0.0; BioSolveIT GmbH, Sankt Augustin, Germany, 2024, www.biosolveit.de/SeeSAR ]. ..

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 docking software SeeSAR [version 14.0.0; BioSolveIT GmbH, Sankt Augustin, Germany, 2024, www.biosolveit.de/SeeSAR]. .. 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 docking software SeeSAR [version 14.0.0; BioSolveIT GmbH, Sankt Augustin, Germany, 2024, www.biosolveit.de/SeeSAR].

Software:

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 docking software SeeSAR [version 14.0.0; BioSolveIT GmbH, Sankt Augustin, Germany, 2024, www.biosolveit.de/SeeSAR ]. ..

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 docking software SeeSAR [version 14.0.0; BioSolveIT GmbH, Sankt Augustin, Germany, 2024, www.biosolveit.de/SeeSAR]. .. 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 docking software SeeSAR [version 14.0.0; BioSolveIT GmbH, Sankt Augustin, Germany, 2024, www.biosolveit.de/SeeSAR].



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