weblab viewerpro 3.7 (Molecular Simulations Inc)
90
Structured Review
Molecular Simulations Inc
weblab viewerpro 3.7
Weblab Viewerpro 3.7, 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/weblab+viewerpro/weblab+viewer/10__1007_slash_s40097___023___00523___7-174-13-18
Average 90 stars, based on 1 article reviews
Weblab Viewerpro 3.7, 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/weblab+viewerpro/weblab+viewer/10__1007_slash_s40097___023___00523___7-174-13-18
Average 90 stars, based on 1 article reviews
weblab viewerpro 3.7 - by Bioz Stars,
2026-09
90/100 stars
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other:Article Title: Overlapping binding sites in protein phosphatase 2A for association with regulatory A and alpha-4 (mTap42) subunits. Article Snippet: The program used to view and manipulate the three-dimensional structure is called Article Title: A novel missense variant of SCN4A co-segregates with congenital essential tremor in a consanguineous Kurdish family. Article Snippet: See the T erm s and C onditions (https://onlinelibrary.w iley.com /term s-and-conditions) on W iley O nline L ibrary for rules of use; O A articles are governed by the applicable C reative C om m ons L icense structural analysis and Article Title: Tetrasulfide Bridge (TTSB) Formation: an Extraordinary Intermediate Structure in the Architecture and Dynamics of the HIV-1’s gp120 molecule Article Snippet: The Article Title: Biallelic variants in PCDHGC4 cause a novel neurodevelopmental syndrome with progressive microcephaly, seizures, and joint anomalies Article Snippet: Structural analysis, data visualization, and figure preparation were carried out with the program PyMOL 2.3 ( www.pymol.org ; Schrödinger, LLC) and Software:Article Title: Molecular Packing in Crystalline Poly(9,9-di-n-octyl-2,7-fluorene) Article Snippet: Presented are transmission electron microscopic observations of micron-sized single crystals of poly(9,9-di-n-octyl-2,7-fluorene) (PFO) prepared from thin films in the melt state.. A preliminary determination of unit cell dimensions and molecular packing (orthorhombic, a ) 2.56 nm, b ) 2.34 nm, c ) 3.32 nm, 8 chains, with space group P212121 and density 1.041 g mL-1) was made via combined considerations of the selected-area electron diffraction (SAED) pattern obtained along the [00l] zone of the single crystals, the SAED “fiber” pattern obtained from shear-oriented films, and the “powder” pattern from X-ray diffraction of melt-crystallized thick films in the absence of preferred orientation.. In this model, PFO backbones are generally separated by transversely extended alkyl side chains, consistent with the dominance of single-chromophore emissions and the general lack of interbackbone delocalization of PFO chains in this ordered state as indicated by earlier photophysical studies. Binding Assay:Article Title: Biological macromolecule binding and anticancer activity of synthetic alkyne-containing L-phenylalanine derivatives. Article Snippet: Herein, we described the synthesis of two l-phenylalanines α-derivatized with a terminal alkyne moiety whose structures differed by phenyl ring halogen substitution (two o-Cl in 1 vs. one p-Br in 2) and investigated their effect on biological macromolecules and living cells.. We explored their interaction with quadruplex DNA (G4 DNA), using tel26 and c-myc as models, and bovine serum albumin (BSA).. By CD spectroscopy, we found that 1 caused minor tel26 secondary structure changes, leading also to a slight thermal stabilization of this hybrid antiparallel/parallel G4 structure, while the c-myc parallel topology remained essentially unchanged upon 1 binding. Article Title: Spectroscopic and SEM evidences for G4-DNA binding by a synthetic alkyne-containing amino acid with anticancer activity. Article Snippet: This is a PDF file of an article that has undergone enhancements after acceptance, such as the addition of a cover page and metadata, and formatting for readability, but it is not yet the definitive version of record.. This version will undergo additional copyediting, typesetting and review before it is published in its final form, but we are providing this version to give early visibility of the article.. Please note that, during the production process, errors may be discovered which could affect the content, and all legal disclaimers that apply to the journal pertain. Produced:Article Title: Structure of ribosomal protein L1 from Methanococcus thermolithotrophicus. Functionally important structural invariants on the L1 surface. Article Snippet: # 2002 International Union of Crystallography Printed in Denmark ± all rights reserved The crystal structure of ribosomal protein L1 from the archaeon Methanococcus thermolithotrophicus has been determined at 2.7 AÊ resolution.. The crystals belong to space group P212121, with unit-cell parameters a = 67.0, b = 70.1, c = 106.3 AÊ and two molecules per asymmetric unit.. The structure was solved by the molecular-replacement method with AMoRe and re®ned with CNS to an R value of 18.9% and an Rfree of 25.4% in the resolution range 30±2.7 AÊ . |