Revealing new non-covalent interactions in polymorphs and hydrates of Acyclovir: Hirshfeld surface analysis, NCI plots and energetic calculations-Reference-Cited by-同舟云学术

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Revealing new non-covalent interactions in polymorphs and hydrates of Acyclovir: Hirshfeld surface analysis, NCI plots and energetic calculations

Published:2021-03 Issue: Volume:1197 Page:113133
ISSN:2210-271X
Container-title:Computational and Theoretical Chemistry
language:en
Short-container-title:Computational and Theoretical Chemistry

Author:

Piña Juan J.,Gil Diego M.,Pérez Hiram

Funder

Agencia Nacional de Promoción Científica y Tecnológica

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference61 articles.

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2. (b) H.J. Schaeffer, L. Beauchamp, P. deMirandada, G.B. Elion, D.J. Bauer, P. Collins, 1978, Nature, 272, 583-585

3. (c) C. Cernik, K. Gallina, R.T. Brodell, Arch. Intern. Med., 2008, 168, 1137-1144.

4. Structure and conformation of the potent antiherpes agent 9-(2-hydroxyethoxymethyl)guanine (acycloguanosine)

5. Conformational features of acyclonucleosides: structure of acyclovir, an antiherpes agent

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