Andrew S Paluch

ORCID

Publication Activity (10 Years)

Years Active: 2017-2022
Publications (10 Years): 7

Top Venues

Journal of biomolecular structure & dynamics

Journal of computer-aided molecular design

The journal of physical chemistry. B

Miami University

University of Notre Dame (PHD)

This page only lists publications with an associated author ORCID identifier.

Affiliation History

Miami University Aug 01 2013

United States

Assistant Professor :: Chemical, Paper and Biomedical Engineering

Education History

University of Notre Dame Aug 01 2008 - May 01 2013

United States

PHD :: Chemical and Biomolecular Engineering

University at Buffalo Aug 01 2004 - May 01 2008

United States

BSC :: Chemical and Biological Engineering

Publications

Osmair Vital de Oliveira, Maria Cristina Andreazza Costa, Ricardo Marques da Costa, Rafael Giordano Viegas, Andrew S Paluch, Marcia Miguel Castro Ferreira
Traditional herbal compounds as candidates to inhibit the SARS-CoV-2 main protease: an in silico study. Journal of biomolecular structure & dynamics 41 (5) (2022)
Osmair Vital de Oliveira, Maria Cristina Andreazza Costa, Ricardo Marques da Costa, Rafael Giordano Viegas, Andrew S Paluch, Marcia Miguel Castro Ferreira
Traditional herbal compounds as candidates to inhibit the SARS-CoV-2 main protease: an in silico study. Journal of biomolecular structure & dynamics 41 (5) (2022)
Osmair Vital de Oliveira, Maria Cristina Andreazza Costa, Ricardo Marques da Costa, Rafael Giordano Viegas, Andrew S Paluch, Marcia Miguel Castro Ferreira
Traditional herbal compounds as candidates to inhibit the SARS-CoV-2 main protease: an in silico study. Journal of biomolecular structure & dynamics 41 (5) (2022)
Spencer J Sabatino, Andrew S Paluch
Predicting octanol/water partition coefficients using molecular simulation for the SAMPL7 challenge: comparing the use of neat and water saturated 1-octanol. Journal of computer-aided molecular design 35 (10) (2021)
Osmair Vital de Oliveira, Gerd B Rocha, Andrew S Paluch, Luciano T Costa
Repurposing approved drugs as inhibitors of SARS-CoV-2 S-protein from molecular modeling and virtual screening. Journal of biomolecular structure & dynamics 39 (11) (2020)
Jonathan A Ouimet, Andrew S Paluch
Predicting octanol/water partition coefficients for the SAMPL6 challenge using the SM12, SM8, and SMD solvation models. Journal of computer-aided molecular design 34 (5) (2020)
Javad Noroozi, Andrew S Paluch
Microscopic Structure and Solubility Predictions of Multifunctional Solids in Supercritical Carbon Dioxide: A Molecular Simulation Study. The journal of physical chemistry. B 121 (7) (2017)

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Publication Activity (10 Years)

Top Topics

Top Venues

Andrew S Paluch