Results 71 to 80 of about 131,197 (331)
Effective Sampling in the Configurational Space by the Multicanonical-Multioverlap Algorithm
, 2006 We propose a new generalized-ensemble algorithm, which we refer to as the multicanonical-multioverlap algorithm. By utilizing a non-Boltzmann weight factor, this method realizes a random walk in the multi-dimensional, energy-overlap space and explores ...
B. A. Berg +5 more
core +1 more source
, 2014 Citation: 'dihedral angle' in the IUPAC Compendium of Chemical Terminology, 3rd ed.; International Union of Pure and Applied Chemistry; 2006. Online version 3.0.1, 2019. 10.1351/goldbook.D01730 • License: The IUPAC Gold Book is licensed under Creative Commons Attribution-ShareAlike CC BY-SA 4.0 International for individual terms.
openaire +1 more source
Precise Regulation of Membrane Proteins: From Physical Technology to Biomolecular Strategy
Advanced Science, EarlyView.This review summarizes the emerging strategies for the precise regulation of membrane proteins using physical stimuli and biomolecule‐based tools. These methods provide new insights into cell regulation and offer promising directions for future disease treatment.
Xiu Zhao +6 more
wiley +1 more source
(E)-4-Methyl-N-[(5-nitrothiophen-2-yl)methylidene]aniline
Acta Crystallographica Section E, 2012 In the crystal structure of the title compound, C12H10N2O2S, the benzene and the 2-nitrothiophene rings make a dihedral angle of 7.47 (12)°. The dihedral angle between the nitro group and the attached ring is 1.9 (6)°
Ümit Ceylan +3 more
doaj +1 more source
Advanced Science, EarlyView.We investigate by proteomics studies how strand‐symmetric and ‐asymmetric cytosine 5‐modifications in DNA are selectively recognized by the nuclear proteome. Using promoter probes with defined modification patterns, we identify tissue‐specific reader proteinsincluding MYC, MAX, and RFX5that discriminate 5‐hydroxymethylcytosine symmetry and sequence ...
Lena Engelhard +8 more
wiley +1 more source
Prediction of disulfide dihedral angles using chemical shifts
Chemical Science, 2018 Chemical shifts can be used to predict the conformation of disulfide bonds, greatly improving resolution of solution NMR structures.
David A. Armstrong +2 more
openaire +4 more sources
Advanced Science, EarlyView.This study designed a tumor microenvironment‐responsive AIEgen nanoparticle for near‐infrared photoimmunotherapy, which inhibits primary tumors and metastasis by promoting pyroptosis and suppressing aerobic glycolysis. ABSTRACT In advanced osteosarcoma, tumor invasion often prevents complete resection, and immunotherapy is limited by the tumor's ...
Kaiyuan Liu +14 more
wiley +1 more source
2-(4-Chlorophenyl)-3-p-tolyl-1,3-thiazolidin-4-one
Acta Crystallographica Section E, 2009 The title compound, C16H14ClNOS, a potent antibacterial chemical, features a dihedral angle of 49.4 (1)° between the 4-tolyl and thiazolidinone rings, and a dihedral angle of 87.2 (5)° between the thiazolidinone and ...
Xiao-Jun Sun +3 more
doaj +1 more source
Hyperbolic Dehn filling in dimension four
, 2017 We introduce and study some deformations of complete finite-volume hyperbolic four-manifolds that may be interpreted as four-dimensional analogues of Thurston's hyperbolic Dehn filling.
Martelli, Bruno, Riolo, Stefano
core +1 more source
PHI-DAC: protein homology database through dihedral angle conservation [PDF]
Bioinformatics, 2014 Abstract Finding related conformations in the Protein Data Bank is essential in many areas of bioscience. To assist this task, we designed a dihedral angle database for searching protein segment homologs. The search engine relies on encoding of the protein coordinates into text characters representing amino acid sequence, φ and ψ ...
Noa, Maatuk +9 more
openaire +2 more sources