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Molecular Simulations Inc program quanta
Program Quanta, supplied by Molecular Simulations Inc, 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/program+quanta/program+quanta/pm08939744-51-27-29
Average 90 stars, based on 1 article reviews
program quanta - by Bioz Stars, 2026-09
90/100 stars

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Article Title: Inhibitors of GSK-3 and crystal structures of GSK-3β protein and protein complexes
Article Snippet: These amino acids residues were identified using the program QUANTA (Molecular Simulations, Inc., San Diego, Calif. ©1998), O (Jones et al., Acta Crystallogr.

Article Title: Inhibitors of GSK-3 and crystal structures of GSK-3β protein and protein complexes
Article Snippet: These amino acids residues were identified using the program QUANTA (Molecular Simulations, Inc., San Diego, Calif. ©1998), O (Jones et al., Acta Crystallogr.

Article Title: Crystal structure of aurora-2 protein and binding pockets thereof
Article Snippet: These residues were identified using the program QUANTA (Molecular Simulations, Inc., San Diego, Calif. ©1998, 2000), O (T. A. Jones et al., Acta Cryst., A47, pp.

Article Title: Characterization of protein kinase A phosphorylation: multi-technique approach to phosphate mapping.
Article Snippet: A multi-technique approach to identification and mapping of phosphorylation on protein kinase A (PKA) is described.. X-ray crystallography revealed phosphorylation at T197 and S338 while mass spectrometry (MS) on the intact protein suggested phosphorylation at three sites.. Tryptic digestion, followed by MS, confirmed the presence of three phosphates.

Article Title: Regulation of a Viral Proteinase by a Peptide and DNA in One-dimensional Space
Article Snippet: After each round of refinement, visual inspection and model corrections were made using the program Quanta (Molecular Simulations, Inc).

Article Title: Small molecule antagonists of Bcl-2 family proteins
Article Snippet: The structure of gossypol used for docking was built and minimized in the QUANTA program (Molecular Simulations Inc., San Diego, Calif.).

Article Title: Structure of SF-1 Bound by Different Phospholipids: Evidence for Regulatory Ligands
Article Snippet: Subsequent rounds of model building and refinement were performed using program packages QUANTA (Molecular Simulations, Inc.) and CNS, respectively.



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