biosym software (Biosym Technologies)

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Biosym Technologies biosym software
Biosym Software, supplied by Biosym Technologies, 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/graphit+computer+software/biosym+software/us07517526-361-4-10
Average 90 stars, based on 1 article reviews

biosym software - by Bioz Stars, 2026-10

90/100 stars

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Binding Assay:

Article Title: New potent acetylcholinesterase inhibitors in the tetracyclic triterpene series.
Article Snippet: A new highly selective inhibitor of acetylcholinesterase (AChE) was discovered by high-throughput screening.. Compound 1 was synthesized from a natural product, the N-3-isobutyrylcycloxobuxidine-F 2.. A new extraction protocol of this compound is described.

Generated:

Article Title: RNA Structural Forms Studied by Vibrational Circular Dichroism: Ab Initio Interpretation of the Spectra
Article Snippet: .. The geometries of (rA)8, (rU)8, and (rA)8*(rU)8 were generated using the Biosym software27 with parameters based on averaged X-ray data, whereas experimental X-ray geometry15 was used for (rU)8*(rA)8*(rU)8. ..

Article Title: Infrared absorption detection of metal ion-deoxyguanosine monophosphate binding: experimental and theoretical study.
Article Snippet: .. Initial dGMP geometry was generated by the Biosym software,47 providing a standard DNA conformation. ..

Software:

Article Title: PH-Functional Phosphines with 1,1'-Biphenyl-2,2'-bis(methylene) and 1,1'-Binaphthyl-2,2'-bis(methylene) Backbones.
Article Snippet: The first PH-functional phosphines (1, 3, and 5) containing the 1,1′-binaphthyl-2,2′-bis(methylene) or 1,1′-biphenyl2,2′-bis(methylene) backbone have been obtained by two-phase phosphination of 2,2′-bis(halomethyl)-1,1′binaphthyls with PH3 or in a protected-group synthesis using P(SiMe3)3 as the starting material.. The 4,5-dihydro3H-dinaphtho[2,1-c:1′,2′-e]phosphepine (1) is configurationally stable, as indicated by the inequivalence of the two CH2 and naphthyl substituents in the 13C{1H} NMR spectra.. The X-ray crystal structure of 1‚0.5C6H5CH3 shows an intracyclic C-P-C angle of 99.5(2)°, the interplanar angle of the phosphepine ring system being 67.6(5)°.

other:

Article Title: DNA oligonucleotide-cis-platin binding: Ab initio interpretation of the vibrational spectra.
Article Snippet: Four macromolecular systems were simulated: (1) the standard DNA geometry of the non-platinated octamer duplex, d(CCTGGTCC)*d(GGACCAGG), which was generated using the Biosym software (Figure 1a).45 (2) A hydrated octamer geometry including the water positions was generated with the Tinker program.46 The octamer was soaked in a 10 Å water shell with Na+ counterions, optimized, and subjected to 10 000 steps (1fs step, 298 K, pressure of 1 atm) of MD equilibration.

Article Title: Identification of the N-terminal Peptide Binding Site of Glucose-regulated Protein 94
Article Snippet: The relevant sequence of murine GRP94 (from amino acid 46 to 269) was threaded through the solved structure of the N-terminal domain of yeast HSP90 (PDB file 1YER (26)), using the BioSym software, and energy minimized.

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