Binding mechanisms in supramolecular complexes

HJ Schneider - Angewandte Chemie International Edition, 2009 - Wiley Online Library
Forces to reckon with: Supramolecular complexes, such as the one shown, are normally
based on a combination of different interactions such as ion pairing, hydrogen bonds, and …

[PDF][PDF] It is important to compute intramolecular hydrogen bonding in drug design

MJR Yunta - Am. J. Model. Optim, 2017 - researchgate.net
The effect of weak intermolecular interactions on the binding affinity between ligand-protein
complexes plays an important role in stabilizing a ligand at the interface of a protein …

Molecular docking studies, charge transfer excitation and wave function analyses (ESP, ELF, LOL) on valacyclovir: a potential antiviral drug

JC Prasana, S Muthu, CS Abraham - Computational biology and …, 2019 - Elsevier
Valacyclovir is the l-valyl ester prodrug of the antiviral drug acyclovir that exhibits activity
against Herpes simplex virus types and varicella zoster virus. An explicit surface analysis on …

Evaluation of electronic and biological interactions between N-[4-(Ethylsulfamoyl) phenyl] acetamide and some polar liquids (IEFPCM solvation model) with Fukui …

G Bharathy, JC Prasana, S Muthu, A Irfan… - Journal of Molecular …, 2021 - Elsevier
The structural parameter, electron behaviour, wave function, and biological properties of N-
[4-(Ethylsulfamoyl) phenyl] acetamide are investigated using the Gaussian 16 W DFT tool. In …

Structural (monomer and dimer), wavefunctional, NCI analysis in aqueous phase, electronic and excited state properties in different solvent atmosphere of 3-{(E)-[(3, 4 …

MM Julie, T Prabhu, E Elamuruguporchelvi… - Journal of Molecular …, 2021 - Elsevier
In this present work, structural, wave functional and electronic properties of 3-{(E)-[-(3, 4-
dichlorophenyl) imino] methyl} benzene-1, 2-diol are investigated by utilizing Gaussian 16W …

Bindungsmechanismen in supramolekularen Komplexen

HJ Schneider - Angewandte Chemie, 2009 - Wiley Online Library
Abstract Kräfte‐Sammelsurium: Supramolekulare Komplexe, wie der gezeigte, beruhen
meist auf einer Kombination unterschiedlichster Wechselwirkungen, wie Ionenpaarbildung …

Modelling of the adsorption of pharmaceutically active compounds on carbon-based nanomaterials

K Ivanković, M Kern, M Rožman - Journal of hazardous materials, 2021 - Elsevier
Understanding and acquiring knowledge about the adsorption of pharmaceuticals on
carbon-based nanomaterials (CNMs) is imperative to the chemical engineering applications …

Vibrational spectroscopy, reactive site analysis and molecular docking studies on 2-[(2-amino-6-oxo-6, 9-dihydro-3H-purin-9-yl) methoxy]-3-hydroxypropyl (2S)-2 …

BF Rizwana, JC Prasana, S Muthu… - Journal of Molecular …, 2020 - Elsevier
A complete vibrational analysis on 2-[(2-amino-6-oxo-6, 9-dihydro-3H-purin-9-yl) methoxy]-3-
hydroxypropyl (2S)-2-amino-3-methylbutanoate is carried out experimentally and …

Hydrogen bonds with fluorine. Studies in solution, in gas phase and by computations, conflicting conclusions from crystallographic analyses

HJ Schneider - Chemical Science, 2012 - pubs.rsc.org
Hydrogen bonds with organic fluorine are discussed on the background of an ongoing
controversy, with an overview on the different methods of investigation, and with many …

Conformational studies of poly (vinylidene fluoride), poly (trifluoroethylene) and poly (vinylidene fluoride-co-trifluoroethylene) using density functional theory

M Bohlén, K Bolton - Physical Chemistry Chemical Physics, 2014 - pubs.rsc.org
Different conformations of systems consisting of poly (vinylidene fluoride)(PVDF), poly
(trifluoroethylene)(PTrFE) and poly (vinylidene fluoride-co-trifluoroethylene)(P (VDF-TrFE)) …