Alkyl Spacer Length and Protonation Induced Changes in Crystalline Psychoactive Arylpiperazine Derivatives: Single-Crystal X-ray, Solid-State NMR, and Computational Studies-Reference-Cited by-同舟云学术

Alkyl Spacer Length and Protonation Induced Changes in Crystalline Psychoactive Arylpiperazine Derivatives: Single-Crystal X-ray, Solid-State NMR, and Computational Studies

Published:2016-09-27 Issue:11 Volume:16 Page:6371-6380
ISSN:1528-7483
Container-title:Crystal Growth & Design
language:en
Short-container-title:Crystal Growth & Design

Author:

Pindelska Edyta¹,Madura Izabela D.²,Szeleszczuk Łukasz³,Żeszko Anna¹,Jaśkowska Jolanta⁴,Marek Paulina H.²,Kolodziejski Waclaw¹

Affiliation:

1. Faculty of Pharmacy, Department of Inorganic and Analytical Chemistry, Medical University of Warsaw, Banacha 1, 02-093 Warsaw, Poland

2. Faculty of Chemistry, Warsaw University of Technology, Noakowskiego 3, 00-664 Warsaw, Poland

3. Faculty of Pharmacy, Department of Physical Chemistry, Medical University of Warsaw, Banacha 1, 02-093 Warsaw, Poland

4. Institute of Organic Chemistry and Technology, Cracow University of Technology, 24 Warszawska Street, 31-155 Cracow, Poland

Funder

Warszawski Uniwersytet Medyczny

Politechnika Warszawska

Publisher

American Chemical Society (ACS)

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.cgd.6b00993

Reference67 articles.

1. Which conformations make stable crystal structures? Mapping crystalline molecular geometries to the conformational energy landscape

2. Biophysical Fragment Screening of the β1-Adrenergic Receptor: Identification of High Affinity Arylpiperazine Leads Using Structure-Based Drug Design

3. A Straightforward Approach for Engineering Efficacy and Selectivity at GPCRs

4. Computational ligand-based rational design: role of conformational sampling and force fields in model development

5. Crystal structures of drugs: advances in determination, prediction and engineering

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