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Macromolecular crowding effects on electrostatic binding affinity: Fundamental insights from theoretical, idealized models

The Journal of chemical physics, 2021-06, Vol.154 (22), p.225101-225101

2021

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Observational study in severe asthmatic patients after discontinuation of omalizumab for good asthma control

Respiratory medicine, 2014-04, Vol.108 (4), p.571-576

2014

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"I am here because I wanted to shine": how poetry can be used to better understand undergraduate students' first-year chemistry or related course experiences

Chemistry Education Research and Practice, 2023-07, Vol.24 (3), p.868-881

2023

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The Quantum Mechanics of a Rolling Molecular “Nanocar”

Scientific reports, 2018-10, Vol.8 (1), p.14878-11, Article 14878

2018

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Computationally Modeling Electrostatic Binding Energetics in a Crowded, Dynamic Environment: Physical Insights from a Peptide–DNA System

The journal of physical chemistry. B, 2019-12, Vol.123 (50), p.10718-10734

2019

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EMMAs: Implementation and Assessment of a Suite of Cross-Disciplinary, Case-Based High School Activities to Explore Three-Dimensional Molecular Structure, Noncovalent Interactions, and Molecular Dynamics

Journal of chemical education, 2024-06, Vol.101 (6), p.2436-2447

2024

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How to Model for a Living: The CSGF as a Catalyst for Supermodels

Computing in science & engineering, 2021-11, Vol.23 (6), p.34-41

Radhakrishnan, Mala L.

2021

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Investigating the nucleic acid interactions of histone‐derived antimicrobial peptides

FEBS letters, 2017-03, Vol.591 (5), p.706-717

2017

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Advocating for Fat Activism in a Therapeutic Context

Women & therapy, 2019-04, Vol.42 (1-2), p.200-215

2019

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Molecular mechanisms and design principles for promiscuous inhibitors to avoid drug resistance: Lessons learned from HIV-1 protease inhibition

Proteins, structure, function, and bioinformatics, 2015-02, Vol.83 (2), p.351-372

2015

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Electrostatics-Based Computational Design and Experimental Analysis of Buforin II Antimicrobial Peptide Variants with Increased DNA Affinities

ACS omega, 2023-09, Vol.8 (37), p.33701-33711

2023

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The effect of macromolecular crowding on the electrostatic component of barnase-barstar binding: a computational, implicit solvent-based study

PloS one, 2014-06, Vol.9 (6), p.e98618-e98618

2014

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Engaging Pacific Islanders in Research: Community Recommendations

Progress in community health partnerships, 2016-03, Vol.10 (1), p.63-71

2016

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Optimal Drug Cocktail Design: Methods for Targeting Molecular Ensembles and Insights from Theoretical Model Systems

Journal of Chemical Information and Modeling, 2008-05, Vol.48 (5), p.1055-1073

2008

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Specificity in Molecular Design: A Physical Framework for Probing the Determinants of Binding Specificity and Promiscuity in a Biological Environment

The journal of physical chemistry. B, 2007-11, Vol.111 (47), p.13419-13435

2007

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A fully integrated undergraduate introductory biology and chemistry course with a community‐based focus I: Vision, design, implementation, and development

Biochemistry and molecular biology education, 2021-11, Vol.49 (6), p.859-869

2021

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Effect of the Spiroiminodihydantoin Lesion on Nucleosome Stability and Positioning

Biochemistry (Easton), 2016-04, Vol.55 (16), p.2411-2421

2016

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A multifaceted analysis of HIV-1 protease multidrug resistance phenotypes

BMC bioinformatics, 2011-12, Vol.12 (1), p.477-477, Article 477

2011

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A fully integrated undergraduate introductory biology and chemistry course with a community‐based focus II: Assessment of course effectiveness

Biochemistry and molecular biology education, 2021-09, Vol.49 (5), p.737-747

2021

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A dual receptor crosstalk model of G-protein-coupled signal transduction

PLoS computational biology, 2008-09, Vol.4 (9), p.e1000185-e1000185

2008

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Symmetric Signaling by an Asymmetric 1 Erythropoietin: 2 Erythropoietin Receptor Complex

Molecular cell, 2009-01, Vol.33 (2), p.266-274

2009

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Effects of hemp seed and flaxseed on enzyme activity in the broiler chicken digestive tract

Animal (Cambridge, England), 2023-04, Vol.17 (4), p.100765, Article 100765

2023

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Multiple drugs and multiple targets: An analysis of the electrostatic determinants of binding between non-nucleoside HIV-1 reverse transcriptase inhibitors and variants of HIV-1 RT

Proteins, structure, function, and bioinformatics, 2012-02, Vol.80 (2), p.573-590

2012

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Cellular level models as tools for cytokine design

Biotechnology progress, 2010-07, Vol.26 (4), p.919-937

2010

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Knowledge Gaps, Challenges, and Opportunities in Health and Prevention Research for Asian Americans, Native Hawaiians, and Pacific Islanders: A Report From the 2021 National Institutes of Health Workshop

Macromolecular crowding effects on electrostatic binding affinity: Fundamental insights from theoretical, idealized models

Observational study in severe asthmatic patients after discontinuation of omalizumab for good asthma control

"I am here because I wanted to shine": how poetry can be used to better understand undergraduate students' first-year chemistry or related course experiences

The Quantum Mechanics of a Rolling Molecular “Nanocar”

Computationally Modeling Electrostatic Binding Energetics in a Crowded, Dynamic Environment: Physical Insights from a Peptide–DNA System

EMMAs: Implementation and Assessment of a Suite of Cross-Disciplinary, Case-Based High School Activities to Explore Three-Dimensional Molecular Structure, Noncovalent Interactions, and Molecular Dynamics

How to Model for a Living: The CSGF as a Catalyst for Supermodels

Investigating the nucleic acid interactions of histone‐derived antimicrobial peptides

Advocating for Fat Activism in a Therapeutic Context

Molecular mechanisms and design principles for promiscuous inhibitors to avoid drug resistance: Lessons learned from HIV-1 protease inhibition

Electrostatics-Based Computational Design and Experimental Analysis of Buforin II Antimicrobial Peptide Variants with Increased DNA Affinities

The effect of macromolecular crowding on the electrostatic component of barnase-barstar binding: a computational, implicit solvent-based study

Engaging Pacific Islanders in Research: Community Recommendations

Optimal Drug Cocktail Design: Methods for Targeting Molecular Ensembles and Insights from Theoretical Model Systems

Specificity in Molecular Design: A Physical Framework for Probing the Determinants of Binding Specificity and Promiscuity in a Biological Environment

A fully integrated undergraduate introductory biology and chemistry course with a community‐based focus I: Vision, design, implementation, and development

Effect of the Spiroiminodihydantoin Lesion on Nucleosome Stability and Positioning

A multifaceted analysis of HIV-1 protease multidrug resistance phenotypes

A fully integrated undergraduate introductory biology and chemistry course with a community‐based focus II: Assessment of course effectiveness

A dual receptor crosstalk model of G-protein-coupled signal transduction

Symmetric Signaling by an Asymmetric 1 Erythropoietin: 2 Erythropoietin Receptor Complex

Effects of hemp seed and flaxseed on enzyme activity in the broiler chicken digestive tract

Multiple drugs and multiple targets: An analysis of the electrostatic determinants of binding between non-nucleoside HIV-1 reverse transcriptase inhibitors and variants of HIV-1 RT

Cellular level models as tools for cytokine design

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