Modeling of Re(I) tricarbonyl complexes against SARS-CoV-2 receptor via DFT, in-silico molecular docking, and QSAR-Reference-Cited by-同舟云学术

Modeling of Re(I) tricarbonyl complexes against SARS-CoV-2 receptor via DFT, in-silico molecular docking, and QSAR

Published:2022-12 Issue: Volume:5 Page:100105
ISSN:2667-0224
Container-title:Chemical Physics Impact
language:en
Short-container-title:Chemical Physics Impact

Author:

Eno Ededet A.,Louis Hitler,Unimuke Tomsmith O.,Gber Terkumbur E.,Akpanke Josephat A.,Amodu Ismail O.,Manicum Amanda-Lee E.,Offiong Offiong E.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Physics and Astronomy (miscellaneous),Condensed Matter Physics,Materials Science (miscellaneous),Biochemistry,Atomic and Molecular Physics, and Optics,Biophysics,Electronic, Optical and Magnetic Materials

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