Literature DB >> 27108679

Molecular and crystal structure of praziquantel. Spectroscopic properties and crystal polymorphism.

Ana Borrego-Sánchez1, César Viseras2, Carola Aguzzi2, C Ignacio Sainz-Díaz3.   

Abstract

Entities:  

Keywords:  DFT calculations; IR spectroscopy; Molecular modeling; Praziquantel; Schistosomiasis

Mesh：

Substances：

Year:  2016        PMID： 27108679     DOI： 10.1016/j.ejps.2016.04.023

Source DB:  PubMed          Journal:  Eur J Pharm Sci        ISSN： 0928-0987            Impact factor:   4.384


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  4 in total

1.  Molecular modeling and infrared and Raman spectroscopy of the crystal structure of the chiral antiparasitic drug Praziquantel.

Authors:  Ana Borrego-Sánchez; Alfonso Hernández-Laguna; C Ignacio Sainz-Díaz
Journal:  J Mol Model       Date:  2017-03-08       Impact factor: 1.810

2.  Ground Calcium Carbonate as a Low Cost and Biosafety Excipient for Solubility and Dissolution Improvement of Praziquantel.

Authors:  Ana Borrego-Sánchez; Rita Sánchez-Espejo; Beatrice Albertini; Nadia Passerini; Pilar Cerezo; César Viseras; C Ignacio Sainz-Díaz
Journal:  Pharmaceutics       Date:  2019-10-14       Impact factor: 6.321

3.  Crystal polymorphism and spectroscopical properties of sulfonamides in solid state by means of First Principles calculations.

Authors:  C Ignacio Sainz-Díaz; Alexander Pérez de la Luz; Carolina Barrientos-Salcedo; Misaela Francisco-Márquez; Catalina Soriano-Correa
Journal:  J Comput Aided Mol Des       Date:  2022-07-26       Impact factor: 4.179

4.  Cocrystals of Praziquantel: Discovery by Network-Based Link Prediction.

Authors:  Jan-Joris Devogelaer; Maxime D Charpentier; Arnoud Tijink; Valérie Dupray; Gérard Coquerel; Karen Johnston; Hugo Meekes; Paul Tinnemans; Elias Vlieg; Joop H Ter Horst; René de Gelder
Journal:  Cryst Growth Des       Date:  2021-05-20       Impact factor: 4.076
  4 in total

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