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Matthew Holcomb

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Staff Scientist

Scripps Research

United States

Research Interests

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Professors in United States Professors in Pharmaceutical Chemistry Pharmaceutical Chemistry professors in United States

Recent Grants

Grant: Close

The Ruth L. Kirschstein NRSA Institutional Research Training Grant (T32)

Open Date: 2021-03-01

Close Date: 2022-03-01

Articles (17)

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Collaborators (8)

Dipak Patil

Staff Scientist

Scripps Research Institute

UNITED STATES

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David S. Goodsell

Rutgers University

UNITED STATES

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Anthony P. Silvestri

Head of Discovery Chemistry

Unnatural Products Inc

UNITED STATES

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Manuel Augusto Llanos

Staff Scientist

Scripps Research Institute

UNITED STATES

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Raktim Roy

Indiana University School of Medicine

UNITED STATES

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Weichao Li

Principal Investigator

Scripps Research Institute

UNITED STATES

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Kirill A. Martemyanov

University of Florida

UNITED STATES

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Stefano Forli

Associate Professor

Scripps Research Institute

UNITED STATES

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ApplyKite TwinLearns as you apply

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Matthew Holcomb

Research Interests

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Recent Grants

Articles (17)

Posttranslational modifications remodel proteome-wide ligandability

Author Correction: Posttranslational modifications remodel proteome-wide ligandability

Genetic and pharmacological inactivation of peptidoglycan remodeling increases antibiotic susceptibility of vancomycin-resistant Enterococcus faecium

AlphaFold-RandomWalk and AlphaFold-Ensemble: Sampling Alternative Protein Conformations with Perturbed Versions of AlphaFold

Meeko: Molecule Parametrization and Software Interoperability for Docking and Beyond

Structure-based rational design of covalent probes

CIAA: Integrated Proteomics and Structural Modeling for Understanding Cysteine Reactivity with Iodoacetamide Alkyne

A quantitative analysis of ligand binding at the protein-lipid bilayer interface

An mRNA Display Approach for Covalent Targeting of a Staphylococcus aureus Virulence Factor

Docking guidance with experimental ligand structural density improves docking pose prediction and virtual screening performance

IP6, PF74 affect HIV-1 capsid stability through modulation of hexamer-hexamer tilt angle preference

CosolvKit: a Versatile Tool for Cosolvent MD Preparation and Analysis

A multidimensional dataset for structure-based machine learning

Orphan receptor GPR158 serves as a metabotropic glycine receptor: mGlyR

Evaluation of AlphaFold2 structures as docking targets

Stretching Peptides to Generate Small Molecule β-Strand Mimics

Reactive Docking: A Computational Method for High-Throughput Virtual Screenings of Reactive Species

Collaborators (8)

Dipak Patil

David S. Goodsell

Anthony P. Silvestri

Manuel Augusto Llanos

Raktim Roy

Weichao Li

Kirill A. Martemyanov

Stefano Forli

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