Alexander S. Bayden

发表

PeptideNavigator: An interactive tool for exploring large and complex data sets generated during peptide-based drug design projects

David J. Diller, Kyle I. Diller, Alexander S. Bayden, 2018, Comput. Biol. Medicine.

Web application for studying the free energy of binding and protonation states of protein–ligand complexes based on HINT

Glen Eugene Kellogg, Alexander S. Bayden, Micaela Fornabaio, 2009, J. Comput. Aided Mol. Des..

The Roles of Water in the Protein Matrix: A Largely Untapped Resource for Drug Discovery.

Alexander S. Bayden, Mostafa H. Ahmed, F. Spyrakis, 2017, Journal of medicinal chemistry.

A combined cheminformatic and bioinformatic approach to address the proteolytic stability challenge in peptide‐based drug discovery

Dhruva K. Chakravorty, Alexander S. Bayden, D. Diller, 2015, Biopolymers.

Understanding Water and Its Many Roles in Biological Structure: Ways to Exploit a Resource for Drug Discovery

Pietro Cozzini, Francesca Spyrakis, Glen E. Kellogg, 2015 .

Computational Insight Concerning Catalytic Decision Points of the Transition Metal Catalyzed [2 + 2 + 1] Cyclocarbonylation Reaction of Allenes.

Alexander S. Bayden, K. Jordan, K. Brummond, 2006, Organometallics.

Factors influencing protein tyrosine nitration--structure-based predictive models.

Alexander S. Bayden, G. Kellogg, P. Graves, 2011, Free radical biology & medicine.

Nitration of the tumor suppressor protein p53 at tyrosine 327 promotes p53 oligomerization and activation.

Alexander S. Bayden, G. Kellogg, P. Graves, 2010, Biochemistry.

Fine tuning of the active site modulates specificity in the interaction of O-acetylserine sulfhydrylase isozymes with serine acetyltransferase.

Pietro Cozzini, Glen E Kellogg, Francesca Spyrakis, 2013, Biochimica et biophysica acta.

Design of O-acetylserine sulfhydrylase inhibitors by mimicking nature.

Alexander S. Bayden, F. Spyrakis, Alessio Amadasi, 2010, Journal of medicinal chemistry.

Rigorous Computational and Experimental Investigations on MDM2/MDMX-Targeted Linear and Macrocyclic Peptides

Jon Swanson, Alexander S. Bayden, Joseph Audie, 2019, Molecules.

Rational, computer-enabled peptide drug design: principles, methods, applications and future directions.

Jon Swanson, Alexander S. Bayden, Joseph Audie, 2015, Future medicinal chemistry.

Inhibiting IL-2 signaling and the regulatory T-cell pathway using computationally designed peptides

Alexander S. Bayden, D. Diller, S. Ansell, 2019, Investigational New Drugs.

Evaluating Free Energies of Binding and Conservation of Crystallographic Waters Using SZMAP

Demetri T. Moustakas, Diane Joseph-McCarthy, Michelle L. Lamb, 2015, J. Chem. Inf. Model..

Evaluating Free Energies of Binding and Conservation of Crystallographic Waters Using SZMAP

Alexander S. Bayden, D. Joseph-McCarthy, M. Lamb, 2015, J. Chem. Inf. Model..

A combined cheminformatic and bioinformatic approach to address the proteolytic stability challenge in peptide‐based drug discovery

Dhruva K. Chakravorty, Alexander S. Bayden, D. Diller, 2015, Biopolymers.