seesar software v13.0.1 (BioSolveIT GmbH)
90
Structured Review
BioSolveIT GmbH
seesar software v13.0.1
Seesar Software V13.0.1, 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+12+1+software/pmc12148380-43-0-4
Average 90 stars, based on 1 article reviews
Seesar Software V13.0.1, 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+12+1+software/pmc12148380-43-0-4
Average 90 stars, based on 1 article reviews
seesar software v13.0.1 - by Bioz Stars,
2026-11
90/100 stars
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Related Articles
Software:Article Title: Coumarin-based Aldo-Keto Reductase Family 1C (AKR1C) 2 and 3 Inhibitors. Article Snippet: This manuscript has been accepted after peer review and appears as an Accepted Article online prior to editing, proofing, and formal publication of the final Version of Record (VoR).. The VoR will be published online in Early View as soon as possible and may be different to this Accepted Article as a result of editing.. Readers should obtain the VoR from the journal website shown below when it is published to ensure accuracy of information. Article Title: Mapping protein-metabolite interactions in E . coli by integrating chromatographic techniques and co-fractionation mass spectrometry Article Snippet: Article Title: Discovery of an Aldo-Keto reductase 1C3 (AKR1C3) degrader Article Snippet: The PROTAC was prepared and docked using Article Title: Selective and brain-penetrant ACSS2 inhibitors target breast cancer brain metastatic cells Article Snippet: To facilitate and improve confidence for hit selection, we continued with a structure-based docking approach, including predicting binding affinity (using the HYdrogen Bond and DEhydration Energies (HYDE) function) ( ) in Article Title: Discovery of an Aldo-Keto reductase 1C3 (AKR1C3) degrader Article Snippet: Docking experiments were performed with Article Title: Diverse antifungal potency of terbinafine as a therapeutic agent against Exophiala dermatitidis in vitro Article Snippet: A nicotinamide adenine dinucleotide (NAD) was docked to the SQLE ED in the same manner as the crystal structure of SQLE Hum using Article Title: DNA-encoded Library Screening Uncovers Potent DNMT2 Inhibitors Targeting a Cryptic Allosteric Binding Site Article Snippet: Binding Assay:Article Title: Coumarin-based Aldo-Keto Reductase Family 1C (AKR1C) 2 and 3 Inhibitors. Article Snippet: This manuscript has been accepted after peer review and appears as an Accepted Article online prior to editing, proofing, and formal publication of the final Version of Record (VoR).. The VoR will be published online in Early View as soon as possible and may be different to this Accepted Article as a result of editing.. Readers should obtain the VoR from the journal website shown below when it is published to ensure accuracy of information. Article Title: Mapping protein-metabolite interactions in E . coli by integrating chromatographic techniques and co-fractionation mass spectrometry Article Snippet: Article Title: Discovery of an Aldo-Keto reductase 1C3 (AKR1C3) degrader Article Snippet: The PROTAC was prepared and docked using Article Title: Selective and brain-penetrant ACSS2 inhibitors target breast cancer brain metastatic cells Article Snippet: To facilitate and improve confidence for hit selection, we continued with a structure-based docking approach, including predicting binding affinity (using the HYdrogen Bond and DEhydration Energies (HYDE) function) ( ) in Article Title: Discovery of an Aldo-Keto reductase 1C3 (AKR1C3) degrader Article Snippet: Docking experiments were performed with Article Title: Diverse antifungal potency of terbinafine as a therapeutic agent against Exophiala dermatitidis in vitro Article Snippet: A nicotinamide adenine dinucleotide (NAD) was docked to the SQLE ED in the same manner as the crystal structure of SQLE Hum using Article Title: DNA-encoded Library Screening Uncovers Potent DNMT2 Inhibitors Targeting a Cryptic Allosteric Binding Site Article Snippet: Selection:Article Title: Coumarin-based Aldo-Keto Reductase Family 1C (AKR1C) 2 and 3 Inhibitors. Article Snippet: This manuscript has been accepted after peer review and appears as an Accepted Article online prior to editing, proofing, and formal publication of the final Version of Record (VoR).. The VoR will be published online in Early View as soon as possible and may be different to this Accepted Article as a result of editing.. Readers should obtain the VoR from the journal website shown below when it is published to ensure accuracy of information. Article Title: Mapping protein-metabolite interactions in E . coli by integrating chromatographic techniques and co-fractionation mass spectrometry Article Snippet: Article Title: Discovery of an Aldo-Keto reductase 1C3 (AKR1C3) degrader Article Snippet: The PROTAC was prepared and docked using Article Title: Selective and brain-penetrant ACSS2 inhibitors target breast cancer brain metastatic cells Article Snippet: To facilitate and improve confidence for hit selection, we continued with a structure-based docking approach, including predicting binding affinity (using the HYdrogen Bond and DEhydration Energies (HYDE) function) ( ) in Article Title: Discovery of an Aldo-Keto reductase 1C3 (AKR1C3) degrader Article Snippet: Docking experiments were performed with Article Title: Diverse antifungal potency of terbinafine as a therapeutic agent against Exophiala dermatitidis in vitro Article Snippet: A nicotinamide adenine dinucleotide (NAD) was docked to the SQLE ED in the same manner as the crystal structure of SQLE Hum using Article Title: DNA-encoded Library Screening Uncovers Potent DNMT2 Inhibitors Targeting a Cryptic Allosteric Binding Site Article Snippet: |
