Výsledky vyhledávání - "conformational behaviour"

Synthetic, physical and computational chemistry of propeller-shaped polycyclic aromatic hydrocarbons

Autor: Ham, A. van der

Publikováno v: None

This thesis systematically studies the physicochemical properties of non-planar, propeller-shaped, polycyclic aromatic hydrocarbons. The synthesis of several so-called propellerenes is described on a gram scale, using optimized procedures aimed at us

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::6217f6c0dcf965ba54239fb3108ee1fd
https://hdl.handle.net/1887/3276776

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Exploring the conformational behaviour and aggregation properties of lipid-conjugated AS1411 aptamers

Autor: Marialuisa Piccolo, Daniela Montesarchio, Domenica Musumeci, Claudia Riccardi, Luigi Paduano, Carlo Irace, Irene Russo Krauss

Publikováno v: International journal of biological macromolecules. 118

AS1411 is a nucleolin-binding aptamer which attracted great interest as active targeting ligand for the selective delivery of therapeutic agents to tumour cells. In this work we selected three AS1411 derivatives 5′-conjugated with lipophilic tails

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::fd2d6b1ce6ec0c055743fe682aa63090
https://pubmed.ncbi.nlm.nih.gov/30170359

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The stereochemistry of overcrowded homomerous bistricyclic aromatic enes with alkylidene bridges

Autor: Amalia Levy, Yitzhak Tapuhi, Shmuel Cohen, Paul Ulrich Biedermann, Michal Rachel Suissa, Israel Agranat

Publikováno v: Journal of the Chemical Society, Perkin Transactions 2. :93-100

The objective of the research was to study the e ff ects of alkylidene bridges on the conformations and the conformational behaviour of overcrowded homomerous bistricyclic aromatic ethenes ( 1 ). The isopropylidene- bridged bistricyclic ethene 2 and

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::03458af49ace8e7a029555c82d77b3b8
https://doi.org/10.1039/a906696i

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Interpretation of the mechanism of acetylcholinesterase inhibition ability by organophosphorus compounds through a new conformational descriptor. an experimental and theoretical study

Autor: Hans-Georg Mack, Guido Mastrantonio, Carlos O. Della Védova

Publikováno v: SEDICI (UNLP)
Universidad Nacional de La Plata
instacron:UNLP

Organophosphorus pesticides are the most common classes involved in poisonings related to pesticides. We used inhibitory ability on enzymatic activity of acetylcholinesterase activity and molecular mechanics or ab initio methods of molecular modellin

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4e9c4260e199a224eb16e6747b5dcf5a
https://pubmed.ncbi.nlm.nih.gov/18581151

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Chemistry of 1, 3-Dioxepins. XVI. The Synthesis, Characterization and Crystallographic Analysis of Some Arylsulphanyl-, Arylsulphinyl, Arylsulphonyl- and Benzoyl- N-Substituted Derivatives of 1a, 2, 6, 6a-Tetrahydro-1H, 4H-[1, 3]dioxepino[5, 6-b]azirines

Autor: Prugovečki, Biserka, Marinković, Marina, Vinković, Mladen, Dumić, Miljenko

Chemo-selective synthesis and characterization of of N-[(4-nitrophenyl)sulphanyl]- 2 and N-[(4-nitrophenyl)sulphinyl]- 3 N-[(4-aminophenyl)sulphonyl]- 5 and N-(4-aminobenzoyl)- 7 derivatives of 1a, 2, 6, 6a-tetrahydro-1H, 4H-[1, 3]dioxepino[5, 6-b]az

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=57a035e5b1ae::3ab538f43a578a26bcae740e71ec3789
https://www.bib.irb.hr/210417

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Chemistry of 1,3-Dioxepins. XVI.1 The Synthesis, Characterization and Crystallographic Analysis of Some Arylsulphanyl-, Arylsulphinyl-, Arylsulphonyl- and Benzoyl- N-Substituted Derivatives of 1a,2,6,6a-Tetrahydro-1H,4H-[1,3]dioxepino[5,6-b]azirines

Autor: Biserka Prugovečki, Marina Marinković, Mladen Vinković, Miljenko Dumić

Publikováno v: Croatica Chemica Acta
Volume 79
Issue 2

Chemo-selective synthesis and characterization of N-[(4-nitrophenyl)sulphanyl]- 2 and N-[(4- nitrophenyl)sulphinyl]- 3 N-[(4-aminophenyl)sulphonyl]- 5 and N-(4-aminobenzoyl)- 7 derivatives of 1a,2,6,6a-tetrahydro-1H,4H-[1,3]dioxepino[5,6-b]azirines,

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=od_______951::12bd5619ddc9e1d919fa5742f93125ee
https://hrcak.srce.hr/file/6797

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Computer simulation of linear and comblike copolymers at an interface

Autor: Starovoitova, Natalya Yu.

This work is dedicated to computer simulation of linear and comblike copolymers at an interface. The different copolymer systems at an interface have been studied using computer simulation approach. The following problems are discussed: I) conformati

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Influence of link structure, interaction potential and the primary sequence on the conformation properties of protein-like copolymers: computer simulation

Autor: Lazoutine, Alexei A.

Nowadays functional polymers tend to solve more and more complex problems, e.g. controlled drug release, various external fields sensitivity. Biopolymers (proteins, DNA, RNA) take special place among them in complexity of solved problems. It caused s

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9da3ebc84dceed5c2e811bd2b30934de

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