Holli-Joi Martin

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UNC Eshelman School of Pharmacy, University of North Carolina at Chapel Hill

United States

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Recent Grants

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CBMC Merit Fellowship

Open Date: 2020-01-01

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Articles (12)

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2025

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2024

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2024

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2022

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2022

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2020

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2020

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2020

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2020

Collaborators (4)

Zoe Sessions

University of Pennsylvania

UNITED STATES

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Eugene N Muratov

University of North Carolina

UNITED STATES

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Timothy Willson

Professor

University of North Carolina at Chapel Hill

UNITED STATES

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Guilherme Martins Silva

Postdoctoral Researcher

Beth Israel Deaconess Medical Center

UNITED STATES

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Holli-Joi Martin

Research Interests

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Articles (12)

Meta-analysis and review of in silico methods in drug discovery – part 1: technological evolution and trends from big data to chemical space

Pharmacokinetics Profiler (PhaKinPro): Model Development, Validation, and Implementation as a Web Tool for Triaging Compounds with Undesired Pharmacokinetics Profiles

STOPLIGHT: A Hit Scoring Calculator

MolPredictX: Online Biological Activity Predictions by Machine Learning Models

Annonaceae Terpenoids as Potential Leishmanicidal Agents

Conserved coronavirus proteins as targets of broad-spectrum antivirals

A molecular dynamics study on the binding of an anti-cancer DNA G-quadruplex stabilizer, CX-5461, to human telomeric, cKIT-1, and c-Myc G-quadruplexes and a DNA duplex

To Probe Full and Partial Activation of Human Peroxisome Proliferator-Activated Receptors by Pan-Agonist Chiglitazar Using Molecular Dynamics Simulations

Developing New Dopamine D2 Receptor Agonists and Partial Agonists for Parkinson’s Disease and Schizophrenia

Binding Interactions of Ergotamine and Dihydroergotamine to 5-Hydroxytryptamine Receptor 1B (5-HT1b) Using Molecular Dynamics Simulations and Dynamic Network Analysis

Three-Dimensional Structure of RNA Monomeric G-Quadruplex Containing ALS and FTD Related G4C2 Repeat and Its Binding with TMPyP4 Probed by Homology Modeling based on Experimental Constraints and Molecular Dynamics Simulations

To probe the binding pathway of a selective compound (D089-0563) to c-MYC Pu24 G-quadruplex using free ligand binding simulations and Markov state model analysis

Collaborators (4)

Zoe Sessions

Eugene N Muratov

Timothy Willson

Guilherme Martins Silva

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