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BioSolveIT GmbH
leadit 2.1.2 ![]() Leadit 2.1.2, 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/result/leadit 2.1.2/product/BioSolveIT GmbH Average 90 stars, based on 1 article reviews
leadit 2.1.2 - by Bioz Stars,
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BioSolveIT GmbH
leadit 2.1.2 software ![]() Leadit 2.1.2 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/result/leadit 2.1.2 software/product/BioSolveIT GmbH Average 90 stars, based on 1 article reviews
leadit 2.1.2 software - by Bioz Stars,
2026-06
90/100 stars
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BioSolveIT GmbH
leadit 2.1.2 software license ![]() Leadit 2.1.2 Software License, 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/result/leadit 2.1.2 software license/product/BioSolveIT GmbH Average 90 stars, based on 1 article reviews
leadit 2.1.2 software license - by Bioz Stars,
2026-06
90/100 stars
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BioSolveIT GmbH
leadit version 2.1.2 ![]() Leadit Version 2.1.2, 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/result/leadit version 2.1.2/product/BioSolveIT GmbH Average 90 stars, based on 1 article reviews
leadit version 2.1.2 - by Bioz Stars,
2026-06
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Journal: Antibiotics
Article Title: Antifungal Drug Repurposing
doi: 10.3390/antibiotics9110812
Figure Lengend Snippet: Tools and procedures applicable to the in silico/computational antifungal drug repurposing.
Article Snippet: Ligand preparation and Molecular docking , OMEGA v.3.0.0.1 software by OpenEye Scientific [ ]; QUACPAC v.1.7.0.2 software by OpenEye Scientific [ ]; OEDocking suite v.3.2.0 by OpenEye Scientific [ ]; FRED program with the ChemGauss4 score function in the OEDocking suite , Protein Preparation Wizard of Schrodinger’s suite 8.5 (Chimeric 1EA1); Docking between internal ligand (fluconazole) and 1EA1 in Schrodinger’s suite 8.5; GROMACS 5.0 for molecular dynamics simulations with GROMOS9643a1 force field; LIGPREP and MAESTRO (fluvastatin 3D structure); MATLAB version R2015b (plotting and calculations); Dundee Prodrug 2.5; GLIDE 5.0 , MOE 2014.09 (Chemical Computing Group Inc., Sherbooke St, Montreal, QC, Canada) software;
Techniques: Biomarker Discovery, Selection, Software, Modification, Bioassay, MTT Microdilution Assay