Gaetano Montelione

Professor and Constellation Chair

Rensselaer Polytechnic Institute

United States

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Articles (19)

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2024

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2022

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2021

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2021

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2021

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2021

Collaborators (12)

S. Rackovsky

University of Rochester School of Medicine and Dentistry

UNITED STATES

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Eric S. Boyd

Montana State University

UNITED STATES

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alberto Perez

Assistant Professor

University of Florida

UNITED STATES

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Ivan Anishchenko

University of Washington

UNITED STATES

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Sergey Ovchinnikov

Harvard University

UNITED STATES

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Theresa Ramelot

Rensselaer Polytechnic Institute

UNITED STATES

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Andy LiWang

Professor

University of California Merced

UNITED STATES

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Oliver Clarke

Columbia University

UNITED STATES

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Catherine Royer

Full Professor and Chaired Constellation Professor

Rensselaer Polytechnic Institute

UNITED STATES

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Piotr Klukowski

ETH Zürich

SWITZERLAND

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Roberto Tejero

Profesor Titular de Universidad

University of Valencia

SPAIN

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Zhiyuan Shen

Professor (tenured)

Rutgers University

UNITED STATES

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Gaetano Montelione

Research Interests

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Articles (19)

A Computational Pipeline for Accurate Prioritization of Protein‐Protein Binding Candidates in High‐Throughput Protein Libraries

A Computational Pipeline for Accurate Prioritization of Protein‐Protein Binding Candidates in High‐Throughput Protein Libraries

The 100-protein NMR spectra dataset: A resource for biomolecular NMR data analysis

Editorial overview: Biophysical methods: Multiple structures of proteins underpin their biological functions

Representing structures of the multiple conformational states of proteins.

Blind assessment of monomeric AlphaFold2 protein structure models with experimental NMR data.

Breaking the conformational ensemble barrier: Ensemble structure modeling challenges in CASP15

Structure Determination of Challenging Protein–Peptide Complexes Combining NMR Chemical Shift Data and Molecular Dynamics Simulations

Protein Folding and Dynamics─An Overview on the Occasion of Harold Scheraga’s 100th Birthday

Structural evolution of the ancient enzyme, dissimilatory sulfite reductase

Accurate de novo design of membrane-traversing macrocycles

AlphaFold Models of Small Proteins Rival the Accuracy of Solution NMR Structures

Oligomeric interactions maintain active-site structure in a noncooperative enzyme family

SETD4-mediated KU70 methylation suppresses apoptosis

SpecDB: A relational database for archiving biomolecular NMR spectral data

De novo protein design by deep network hallucination

Assessment of prediction methods for protein structures determined by NMR in CASP14: Impact of AlphaFold2

A common binding motif in the ET domain of BRD3 forms polymorphic structural interfaces with host and viral proteins

Hepatitis C virus drugs that inhibit SARS-CoV-2 papain-like protease synergize with remdesivir to suppress viral replication in cell culture

Collaborators (12)

S. Rackovsky

Eric S. Boyd

alberto Perez

Ivan Anishchenko

Sergey Ovchinnikov

Theresa Ramelot

Andy LiWang

Oliver Clarke

Catherine Royer

Piotr Klukowski

Roberto Tejero

Zhiyuan Shen

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