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Author Interview – Toeholder: a software for automated design and in silico validation of toehold riboswitches

Author Interview – Toeholder: a software for automated design and in silico validation of toehold riboswitches

by Communities @ PeerJ | Jun 28, 2023 | Author Interview, Chemistry

PeerJ spoke to Angel F. Cisneros and Francois D. Rouleau about the recently published PeerJ Physical Chemistry article: Toeholder: a software for automated design and in silico validation of toehold riboswitches. Can you tell us a bit about yourselves? We are both...
PeerJ Physical Chemistry – Highlights Collection

PeerJ Physical Chemistry – Highlights Collection

by Gavin Morrison | Jul 5, 2022 | Announcement, Chemistry, Collections, Community

To celebrate the announcement of Professor Jan Jensen (University of Copenhagen) as the new Editor-in-Chief of PeerJ Physical Chemistry, we’ve put together a collection of some of the most cited and viewed articles from the first two-years of the journal. The articles...
Introducing the new Editor-in-Chief of PeerJ Physical Chemistry – Professor Jan H. Jensen

Introducing the new Editor-in-Chief of PeerJ Physical Chemistry – Professor Jan H. Jensen

by Communities @ PeerJ | Jun 30, 2022 | Announcement, Chemistry, Community, Editor-in-Chief

We are delighted to announce the appointment of Jan Jensen as the Editor-in-Chief of PeerJ Physical Chemistry. Jan, who is a Professor at the University of Copenhagen, becomes PeerJ’s first Editor-in-Chief, and will work with the physical chemistry community, the...
PeerJ Physical Chemistry sponsoring awards at WATOC conference

PeerJ Physical Chemistry sponsoring awards at WATOC conference

by Gavin Morrison | Jun 20, 2022 | Announcement, Community, Conferences

We are delighted to announce that PeerJ Physical Chemistry will be sponsoring the upcoming 12th Triennial Congress of the World Association of Theoretical and Computational Chemists (“WATOC 2020”, having been delayed by the Covid-19 pandemic). PeerJ...
Call for Papers: AI-driven chemistry for drug design

Call for Papers: AI-driven chemistry for drug design

by Communities @ PeerJ | Oct 5, 2021 | Call for Papers, Special Issue

“AI-driven drug design is one of the most exciting and dynamic fields in chemistry. We are just beginning to see what may be accomplished in the near future” – Special Issue Editor Ho Leung Ng. AI-driven chemistry for drug design Artificial...

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