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Estimating Error in Diffusion Coefficients Derived from Molecular Dynamics Simulations

Journal of chemical theory and computation, 2015-10, Vol.11 (10), p.4586-4592

2015

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Computational Modeling of RNA Aptamers: Structure Prediction of the Apo State

The journal of physical chemistry. B, 2022-09, Vol.126 (37), p.7114-7125

2022

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A coarse-graining approach for molecular simulation that retains the dynamics of the all-atom reference system by implementing hydrodynamic interactions

The Journal of chemical physics, 2014-11, Vol.141 (17), p.174107-174107

2014

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Study strategies and beliefs about learning as a function of academic achievement and achievement goals

Memory (Hove), 2018-05, Vol.26 (5), p.683-690

2018

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A biophysical perspective of understanding nanoparticles at large

Physical chemistry chemical physics : PCCP, 2011-01, Vol.13 (16), p.7273-7283

2011

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Molecular dynamics simulation of mixed matrix nanocomposites containing polyimide and polyhedral oligomeric silsesquioxane (POSS)

Polymer (Guilford), 2009-02, Vol.50 (5), p.1324-1332

2009

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Engineering Thinking in Prekindergarten Children: A Systematic Literature Review

Journal of engineering education (Washington, D.C.), 2017-07, Vol.106 (3), p.454-474

2017

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Structurally Different Yet Functionally Similar: Aptamers Specific for the Ebola Virus Soluble Glycoprotein and GP1,2 and Their Application in Electrochemical Sensing

International journal of molecular sciences, 2023-02, Vol.24 (5), p.4627

2023

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Investigating the malleability of RNA aptamers

Methods (San Diego, Calif.), 2013-09, Vol.63 (2), p.178-187

2013

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Common Secondary and Tertiary Structural Features of Aptamer-Ligand Interaction Shared by RNA Aptamers with Different Primary Sequences

Molecules (Basel, Switzerland), 2019-12, Vol.24 (24), p.4535

2019

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A Classroom Study on the Relationship Between Student Achievement and Retrieval-Enhanced Learning

Educational psychology review, 2016-06, Vol.28 (2), p.353-375

2016

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Tethered Nano Building Blocks: Toward a Conceptual Framework for Nanoparticle Self-Assembly

Nano letters, 2003-10, Vol.3 (10), p.1341-1346

2003

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Sampling Performance of Multiple Independent Molecular Dynamics Simulations of an RNA Aptamer

ACS omega, 2020-08, Vol.5 (32), p.20187-20201

2020

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Pre-engineering Thinking and the Engineering Habits of Mind in Preschool Classroom

Early childhood education journal, 2019-03, Vol.47 (2), p.187-198

2019

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Evaluation of coarse-grained mapping schemes for polysaccharide chains in cellulose

The Journal of chemical physics, 2013-06, Vol.138 (21), p.214108-214108

2013

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Ab Initio Study of Molecular Interactions in Cellulose Iα

The journal of physical chemistry. B, 2013-09, Vol.117 (36), p.10430-10443

2013

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Computer Simulation of Architectural and Molecular Weight Effects on the Assembly of Amphiphilic Linear−Dendritic Block Copolymers in Solution

Langmuir, 2008-04, Vol.24 (7), p.3030-3036

2008

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Multiscale Modeling for Host-Guest Chemistry of Dendrimers in Solution

Polymers, 2012-03, Vol.4 (1), p.463-485

2012

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Prequestions do not enhance the benefits of retrieval in a STEM classroom

Cognitive research: principles and implications, 2017-10, Vol.2 (1), p.42-42, Article 42

2017

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Students' Use of Optional Online Reviews and Its Relationship to Summative Assessment Outcomes in Introductory Biology

CBE life sciences education, 2017-06, Vol.16 (2), p.ar23

2017

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Fluorescence resonance energy transfer between phenanthrene and PAMAM dendrimers

Physical chemistry chemical physics : PCCP, 2010-08, Vol.12 (32), p.9285-9291

2010

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Nanoparticle Ordering via Functionalized Block Copolymers in Solution

ACS nano, 2008-06, Vol.2 (6), p.1259-1265

2008

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An adaptable pentaloop defines a robust neomycin-B RNA aptamer with conditional ligand-bound structures

RNA (Cambridge), 2014-06, Vol.20 (6), p.815-824

2014

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Effect of Terminal Group Modification on the Solution Properties of Dendrimers: A Molecular Dynamics Simulation Study

Macromolecules, 2006-06, Vol.39 (12), p.4247-4255

2006

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Cell trafficking of carbon nanotubes based on fluorescence detection

Methods in molecular biology (Clifton, N.J.), 2010, Vol.625, p.135

2010

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Estimating Error in Diffusion Coefficients Derived from Molecular Dynamics Simulations

Computational Modeling of RNA Aptamers: Structure Prediction of the Apo State

A coarse-graining approach for molecular simulation that retains the dynamics of the all-atom reference system by implementing hydrodynamic interactions

Study strategies and beliefs about learning as a function of academic achievement and achievement goals

A biophysical perspective of understanding nanoparticles at large

Molecular dynamics simulation of mixed matrix nanocomposites containing polyimide and polyhedral oligomeric silsesquioxane (POSS)

Engineering Thinking in Prekindergarten Children: A Systematic Literature Review

Structurally Different Yet Functionally Similar: Aptamers Specific for the Ebola Virus Soluble Glycoprotein and GP1,2 and Their Application in Electrochemical Sensing

Investigating the malleability of RNA aptamers

Common Secondary and Tertiary Structural Features of Aptamer-Ligand Interaction Shared by RNA Aptamers with Different Primary Sequences

A Classroom Study on the Relationship Between Student Achievement and Retrieval-Enhanced Learning

Tethered Nano Building Blocks: Toward a Conceptual Framework for Nanoparticle Self-Assembly

Sampling Performance of Multiple Independent Molecular Dynamics Simulations of an RNA Aptamer

Pre-engineering Thinking and the Engineering Habits of Mind in Preschool Classroom

Evaluation of coarse-grained mapping schemes for polysaccharide chains in cellulose

Ab Initio Study of Molecular Interactions in Cellulose Iα

Computer Simulation of Architectural and Molecular Weight Effects on the Assembly of Amphiphilic Linear−Dendritic Block Copolymers in Solution

Multiscale Modeling for Host-Guest Chemistry of Dendrimers in Solution

Prequestions do not enhance the benefits of retrieval in a STEM classroom

Students' Use of Optional Online Reviews and Its Relationship to Summative Assessment Outcomes in Introductory Biology

Fluorescence resonance energy transfer between phenanthrene and PAMAM dendrimers

Nanoparticle Ordering via Functionalized Block Copolymers in Solution

An adaptable pentaloop defines a robust neomycin-B RNA aptamer with conditional ligand-bound structures

Effect of Terminal Group Modification on the Solution Properties of Dendrimers: A Molecular Dynamics Simulation Study

Cell trafficking of carbon nanotubes based on fluorescence detection

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