MOLECULAR MODELING AND FUNCTIONAL CONFIRMATION OF A PREDICTED FATTY ACID BINDING SITE OF MITOCHONDRIAL ASPARTATE AMINOTRANSFERASE

Por Bradbury, Michael W., Stump, Decherd, Guarnieri, Frank, Berk, Paul D.
Publicado em 2011

Hot-spot identification on a broad class of proteins and RNA suggest unifying principles of molecular recognition

Por Kulp, John L., Cloudsdale, Ian S., Kulp, John L., Guarnieri, Frank
Publicado no PLoS One (2017)

Fragment-based design of small molecule PCSK9 inhibitors using simulated annealing of chemical potential simulations

Por Guarnieri, Frank, Kulp, John L., Kulp, John L., Cloudsdale, Ian S.
Publicado no PLoS One (2019)

Binding Hot Spots and Amantadine Orientation in the Influenza A Virus M2 Proton Channel

Por Chuang, Gwo-Yu, Kozakov, Dima, Brenke, Ryan, Beglov, Dmitri, Guarnieri, Frank, Vajda, Sandor
Publicado em 2009

A human surfactant peptide-elastase inhibitor construct as a treatment for emphysema

Por Guarnieri, Frank, Spencer, Jean L., Lucey, Edgar C., Nugent, Matthew A., Stone, Phillip J.
Publicado em 2010

A surface on the G protein β-subunit involved in interactions with adenylyl cyclases

Por Chen, Yibang, Weng, Gezhi, Li, Jinrong, Harry, Anya, Pieroni, Joseph, Dingus, Jane, Hildebrandt, John D., Guarnieri, Frank, Weinstein, Harel, Iyengar, Ravi
Publicado em 1997

Design, synthesis and biological evaluation of renin inhibitors guided by simulated annealing of chemical potential simulations

Por Cloudsdale, Ian S., Dickson, John K., Barta, Thomas E., Grella, Brian S., Smith, Emilie D., Kulp, John L., Guarnieri, Frank, Kulp, John L.
Publicado no Bioorg Med Chem (2017)