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Freddie Salsbury Jr
PeerJ Editor & Reviewer
515 Points

Contributions by role

Reviewer 15
Editor 500

Contributions by subject area

Theoretical and Computational Chemistry
Biophysical Chemistry
Biochemistry
Bioinformatics
Genetics
Genomics
Parasitology
Computational Biology
Evolutionary Studies
Computational Science
Biophysics
Bioengineering
Biotechnology

Freddie R Salsbury Jr

PeerJ Editor & Reviewer

Summary

Professor, Department of Physics, Wake Forest University. cross-appointment with Cancer Biology. Director, Interdisciplinary Certificate Program in Structural and Computational Biophysics. Co-director, Crystallography and Computational Biosciences Shard Resource, WFCCC

Biophysics Computational Science Theoretical & Computational Chemistry

Editorial Board Member

PeerJ Physical Chemistry

Past or current institution affiliations

Wake Forest University

Work details

Professor

Wake Forest University
Physics

Websites

  • Salsbury Group

PeerJ Contributions

  • Edited 5

Academic Editor on

May 15, 2018
Unfolding of α-helical 20-residue poly-glutamic acid analyzed by multiple runs of canonical molecular dynamics simulations
Naoki Ogasawara, Kota Kasahara, Ryosuke Iwai, Takuya Takahashi
https://doi.org/10.7717/peerj.4769 PubMed 29780670
October 20, 2015
ProCS15: a DFT-based chemical shift predictor for backbone and Cβ atoms in proteins
Anders S. Larsen, Lars A. Bratholm, Anders S. Christensen, Maher Channir, Jan H. Jensen
https://doi.org/10.7717/peerj.1344 PubMed 26623185
October 7, 2014
Speeding up all-against-all protein comparisons while maintaining sensitivity by considering subsequence-level homology
Lucas D. Wittwer, Ivana Piližota, Adrian M. Altenhoff, Christophe Dessimoz
https://doi.org/10.7717/peerj.607 PubMed 25320677
July 30, 2013
Genome-wide analysis of 3′-untranslated regions supports the existence of post-transcriptional regulons controlling gene expression in trypanosomes
Javier G. De Gaudenzi, Santiago J. Carmona, Fernán Agüero, Alberto C. Frasch
https://doi.org/10.7717/peerj.118 PubMed 23904995
July 23, 2013
A computational method for the systematic screening of reaction barriers in enzymes: searching for Bacillus circulans xylanase mutants with greater activity towards a synthetic substrate
Martin R. Hediger, Casper Steinmann, Luca De Vico, Jan H. Jensen
https://doi.org/10.7717/peerj.111 PubMed 23904990