Articles by Alice R. Walker | Synthical

Synthical

Your space

Profile

Activity

Favorites

Folders

Feeds

Contacts

About

Articles by Alice R. Walker | Synthical

Claim page

Alice R. Walker

Follow

Activity

Upvotes

Folders

Articles

8

Librarian of Alexandria: An Extensible LLM-based Chemical Data Extraction Pipeline

13 May 2025 by Morgan Grougan and others at

Wayne State University

Theoretical and Computational Chemistry, Machine Learning

Simulations of solvent effects on excited state dynamics of p-DAPA, a red single benzene-based fluorophore

9 May 2025 by Anita Houston Adams and Alice Walker at

Wayne State University

Theoretical and Computational Chemistry, Physical Chemistry

Simulations of solvent effects on excited state dynamics of p-DAPA, a red single benzene-based fluorophore

5 May 2025 by Anita Houston Adams and Alice Walker at

Wayne State University

Theoretical and Computational Chemistry, Physical Chemistry

Meta effect enables redder and larger Stokes shift chromophores by enhanced aromaticity reversal

26 February 2025 by Cheng Chen and others at

Oregon State University

Theoretical and Computational Chemistry, Physical Chemistry

Conical Intersection Accessibility Dictates Brightness in Red Fluorescent Proteins

7 November 2023 by Elisa Pieri and others at

Stanford University

Theoretical and Computational Chemistry, Computational Chemistry and Modeling

AutoParams: An Automated Web-Based Tool To Generate Force Field Parameters for Molecular Dynamics Simulations

14 July 2023 by Mark Hix and Alice Walker at

Wayne State University

Theoretical and Computational Chemistry, Computational Chemistry and Modeling

Adaptive restraints to accelerate geometry optimizations of large biomolecular systems

21 June 2023 by Mark Hix and Alice Walker at

Wayne State University

Theoretical and Computational Chemistry, Computational Chemistry and Modeling

Simulation-guided engineering of split GFPs with efficient beta-strand photodissociation

27 February 2023 by Yasmin Shamsudin and others at

Stanford University

Computational Chemistry and Modeling, Biological and Medicinal Chemistry

Rational Design of the beta-Bulge Gate in a Green Fluorescent Protein Accelerates the Kinetics of Sulfate Sensing

15 February 2023 by Whitney S. Y. Ong and others at

University of Texas at Dallas

Computational Chemistry and Modeling, Biological and Medicinal Chemistry

Computational investigations of the excited state dynamics and quenching mechanisms of polycyclic aromatic hydrocarbon DNA adducts in solution

6 September 2022 by Solomon Yamoah Effah and others at

Wayne State University

Computational Chemistry and Modeling, Biophysical Chemistry

Proton Transfer from a Photoacid to Water: First Principles Simulations and Fast Fluorescence Spectroscopy

20 September 2021 by Alice Walker and others at

Stanford University

Computational Chemistry and Modeling, Spectroscopy

Computational Investigations of Selected Enzymes From Two Iron and α-ketoglutarate-Dependent Families

24 August 2021 by Madison Berger and others

Biological Physics

Topics

Theoretical and Computational Chemistry Computational Chemistry and Modeling Physical Chemistry Photochemistry Biological and Medicinal Chemistry Chemoinformatics Theory Bioengineering and Biotechnology Biochemistry Biophysics Biophysical Chemistry Spectroscopy Biological Physics