Experimental and Computational Structural Studies of 2,3,5-Trisubstituted and 1,2,3,5-Tetrasubstituted Indoles as Non-Competitive Antagonists of GluK1/GluK2 Receptors

Non covalent interactions and molecular docking studies on morphine compound

(2021) Abir Sagaama et al.   JOURNAL OF KING SAUD UNIVERSITY SCIENCE

Experimental and computational structural studies of 5-substituted-3-(1-arylmethyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indoles

(2021) Agata Bartyzel et al.   JOURNAL OF MOLECULAR STRUCTURE

Theoretical investigations on the HOMO–LUMO gap and global reactivity descriptor studies, natural bond orbital, and nucleus-independent chemical shifts analyses of 3-phenylbenzo[d]thiazole-2(3H)-imine and its para-substituted derivatives: Solvent and substituent effects

(2020) Marzieh Miar et al.   JOURNAL OF CHEMICAL RESEARCH

Subunit-selective iGluR antagonists can potentiate heteromeric receptor responses by blocking desensitization

(2020) Stefan Pollok et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

A Reusable MOF-Supported Single-Site Zinc(II) Catalyst for Efficient Intramolecular Hydroamination of o -Alkynylanilines

(2019) Beibei Li et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

Practical High-Quality Electrostatic Potential Surfaces for Drug Discovery Using a Graph-Convolutional Deep Neural Network

(2019) Prakash Chandra Rathi et al.   JOURNAL OF MEDICINAL CHEMISTRY

Mercury 4.0: from visualization to analysis, design and prediction

(2019) Clare F. Macrae et al.   JOURNAL OF APPLIED CRYSTALLOGRAPHY

Thermal and spectroscopic studies of 2,3,5-trisubstituted and 1,2,3,5-tetrasubstituted indoles as non-competitive antagonists of GluK1/GluK2 receptors

(2018) Agata Bartyzel et al.   JOURNAL OF THERMAL ANALYSIS AND CALORIMETRY

Synthesis, Structural and Thermal Studies of 3-(1-Benzyl-1,2,3,6-tetrahydropyridin-4-yl)-5-ethoxy-1H-indole (D2AAK1_3) as Dopamine D2 Receptor Ligand

(2018) Magda Kondej et al.   MOLECULES

Synthesis and structure of new 1-cyanoacetyl-4-arylsemicarbazide derivatives with potential anticancer activity

(2016) Monika Pitucha et al.   JOURNAL OF MOLECULAR STRUCTURE

Novel Non-Competitive Antagonists of Kainate GluK1/GluK2 Receptors

(2016) Agnieszka Anna Kaczor et al.   Letters in Drug Design & Discovery

Crystal structure refinement withSHELXL

(2015) George M. Sheldrick   Acta Crystallographica Section C-Structural Chemistry

Synthesis and molecular docking of novel non-competitive antagonists of GluK2 receptor

(2014) Agnieszka A. Kaczor et al.   MEDICINAL CHEMISTRY RESEARCH

Structural studies, homology modeling and molecular docking of novel non-competitive antagonists of GluK1/GluK2 receptors

(2013) Agnieszka A. Kaczor et al.   BIOORGANIC & MEDICINAL CHEMISTRY

WinGXandORTEP for Windows: an update

(2012) Louis J. Farrugia   JOURNAL OF APPLIED CRYSTALLOGRAPHY

Crystal packing in the 2-R,4-oxo-[1,3-a/b]-naphthodioxanes – Hirshfeld surface analysis and melting point correlation

(2011) Simon Grabowsky et al.   CRYSTENGCOMM

NCIPLOT: A Program for Plotting Noncovalent Interaction Regions

(2011) Julia Contreras-García et al.   Journal of Chemical Theory and Computation

Medicinal Chemistry of Competitive Kainate Receptor Antagonists

(2010) Ann M. Larsen et al.   ACS Chemical Neuroscience

Modeling of Glutamate GluR6 Receptor and Its Interactions with Novel Noncompetitive Antagonists

(2009) Agnieszka A. Kaczor et al.   Journal of Chemical Information and Modeling

Hirshfeld surface analysis

(2008) Mark A. Spackman et al.   CRYSTENGCOMM

Theoretical Studies on the Structure and Symmetry of the Transmembrane Region of Glutamatergic GluR5 Receptor

(2008) Agnieszka A. Kaczor et al.   JOURNAL OF MEDICINAL CHEMISTRY

2,3-Benzodiazepine-type AMPA receptor antagonists and their neuroprotective effects

(2007) Gábor Szénási et al.   NEUROCHEMISTRY INTERNATIONAL