Residue coevolution reveals functionally important intramolecular interactions in formamidopyrimidine-DNA glycosylase.
Sign Up to like & getrecommendations! Published in 2018 at "DNA repair"
DOI: 10.1016/j.dnarep.2018.07.004
Abstract: In protein evolution, functionally important intramolecular interactions, such as polar bridges or hydrophobic interfaces, tend to be conserved. We have analyzed coevolution of physicochemical properties in pairs of amino acid residues in the formamidopyrimidine-DNA glycosylase… read more here.
Keywords: coevolution; important intramolecular; dna glycosylase; functionally important ... See more keywords
Intramolecular Interactions of Conjugated Polymers Mimic Molecular Chaperones to Stabilize Protein-Polymer Conjugates.
Sign Up to like & getrecommendations! Published in 2018 at "Biomacromolecules"
DOI: 10.1021/acs.biomac.8b00927
Abstract: The power and elegance of protein-polymer conjugates has solved many vexing problems for society. Rational design of these complex covalent hybrids depends on a deep understanding of how polymer physicochemical properties impact the conjugate structure-function-dynamic… read more here.
Keywords: interactions conjugated; polymer conjugates; conjugated polymers; protein polymer ... See more keywords
Intramolecular Interactions between the Pnictogen Groups in a Rigid Ferrocene Phosphinostibine and the Corresponding Phosphine Chalcogenides, Stiboranes, and Their Complexes
Sign Up to like & getrecommendations! Published in 2025 at "Inorganic Chemistry"
DOI: 10.1021/acs.inorgchem.5c01332
Abstract: Differences in the chemical properties of phosphorus and antimony enable the synthesis of heteroditopic derivatives whose properties can be modified by altering the pnictogen substituents. In this work, 1-(diphenylstibino)-2-(dicyclohexylphosphino)ferrocene, [Fe(η5-1-Ph2Sb-2-Cy2PC5H3)(η5-C5H5)] (1), and the corresponding phosphine… read more here.
Keywords: intramolecular interactions; c5h5; corresponding phosphine; phosphine chalcogenides ... See more keywords
An experimental and computational investigation of the cyclopentene-containing peptide-derived compounds: focus on pseudo-cyclic motifs via intramolecular interactions
Sign Up to like & getrecommendations! Published in 2024 at "Royal Society Open Science"
DOI: 10.1098/rsos.240962
Abstract: Conformational flexibility is one of the main disadvantages of peptide-based compounds. We focus on their molecular ‘chameleonicity’ related to forming pseudo-cyclic motifs via modulation of weak intramolecular interactions. It is an appealing strategy for controlling… read more here.
Keywords: compounds focus; cyclopentene; pseudo cyclic; intramolecular interactions ... See more keywords
EFFECT OF MIXED SOLVENT SYSTEM ON INTRAMOLECULAR INTERACTIONS OF METAL MEDIATED TERNARY COMPLEXES OF BETA-HYDROXY KETONE DERIVATIVES AND BENZOTRIAZOLE DERIVATIVES IN SOLUTION.
Sign Up to like & getrecommendations! Published in 2017 at "International Journal of Approximate Reasoning"
DOI: 10.21474/ijar01/4266
Abstract: Dr. Sridarala Ramu and Siddhartha Marupati 1. Professor, Department of Humanities and Sciences, Vardhaman College of Engineering, Shamshabad, Hyderabad-501218, Telangana State, India. 2. Assistant Professor, Department of Humanities and Sciences, Vardhaman College of Engineering, Shamshabad,… read more here.
Keywords: mixed solvent; solvent system; effect mixed; system intramolecular ... See more keywords
Intramolecular Interactions in Derivatives of Uracil Tautomers
Sign Up to like & getrecommendations! Published in 2022 at "Molecules"
DOI: 10.3390/molecules27217240
Abstract: The influence of solvents on intramolecular interactions in 5- or 6-substituted nitro and amino derivatives of six tautomeric forms of uracil was investigated. For this purpose, the density functional theory (B97-D3/aug-cc-pVDZ) calculations were performed in… read more here.
Keywords: uracil tautomers; intramolecular interactions; derivatives uracil; interactions derivatives ... See more keywords
Prototropy, Intramolecular Interactions, Electron Delocalization, and Physicochemical Properties of 1,8-dihydroxy-9-anthrone—DFT-D3 Study of Substituent Effects
Sign Up to like & getrecommendations! Published in 2023 at "Molecules"
DOI: 10.3390/molecules28010344
Abstract: 1,8-dihydroxy-9-anthrone are tricyclic compounds with a ketone group in the middle ring and two hydroxyl groups substituted in the side-aromatic rings what results in formation of two intramolecular hydrogen bonds in which the oxygen atom… read more here.
Keywords: intramolecular interactions; middle ring; prototropy intramolecular; dihydroxy anthrone ... See more keywords