Evangelos A Coutsias (Evangelos Coutsias)

Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 9

Top Venues

Journal of chemical theory and computation

Journal of chemical information and modeling

Journal of computational chemistry

Proteins

Stony Brook University

California Institute of Technology (PHD)

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

Affiliation History

Stony Brook University

United States

Professor :: Applied Mathematics and Statistics

University of New Mexico

United States

Professor :: Mathematics and Statistics

Danmarks Tekniske Universitet Campus Risoe

Denmark

Senior research Scientist :: Plasma Physics

SUNY College at Buffalo

United States

Visiting Lecturer :: Mathematics

Education History

California Institute of Technology

United States

PHD :: Applied Mathematics

California Institute of Technology Sep 18 1972 - Jun 20 1975

United States

BSC :: Physics

Publications

Xin Cao, Michelle H Hummel, Yuzhang Wang, Carlos L Simmerling, Evangelos A Coutsias
Exact Analytical Algorithm for the Solvent-Accessible Surface Area and Derivatives in Implicit Solvent Molecular Simulations on GPUs. Journal of chemical theory and computation (2024)
Xin Cao, Michelle H Hummel, Yuzhang Wang, Carlos L Simmerling, Evangelos A Coutsias
Exact Analytical Algorithm for the Solvent-Accessible Surface Area and Derivatives in Implicit Solvent Molecular Simulations on GPUs. Journal of chemical theory and computation 20 (11) (2024)
Xin Cao, Michelle H Hummel, Yuzhang Wang, Carlos L Simmerling, Evangelos A Coutsias
Exact Analytical Algorithm for the Solvent-Accessible Surface Area and Derivatives in Implicit Solvent Molecular Simulations on GPUs. Journal of chemical theory and computation (2024)
Sergei Kotelnikov, Ryota Ashizawa, Konstantin I Popov, Omeir Khan, Mikhail Ignatov, Stan Xiaogang Li, Mosavverul Hassan, Evangelos A Coutsias, Gennady Poda, Dzmitry Padhorny, Alexander Tropsha, Sandor Vajda, Dima Kozakov
Accurate ligand-protein docking in CASP15 using the ClusPro LigTBM server. Proteins (2023)
Ajeet Kumar Yadav, Pradipta Bandyopadhyay, Evangelos A Coutsias, Ken A Dill
Crustwater: Modeling Hydrophobic Solvation. The journal of physical chemistry. B 126 (32) (2022)
Mosavverul Hassan, Evangelos A Coutsias
Kinematic Reconstruction of Cyclic Peptides and Protein Backbones from Partial Data. Journal of chemical information and modeling 61 (10) (2021)
Mosavverul Hassan, Evangelos A Coutsias
Protein secondary structure motifs: A kinematic construction. Journal of computational chemistry 42 (5) (2020)
Evangelos A Coutsias, Michael J Wester
RMSD and Symmetry. Journal of computational chemistry 40 (15) (2019)
Kevin Hauser, Yiqing He, Miguel Garcia-Diaz, Carlos L Simmerling, Evangelos A Coutsias
Characterization of Biomolecular Helices and Their Complementarity Using Geometric Analysis. Journal of chemical information and modeling 57 (4) (2017)

Evangelos A Coutsias.css-eqlu8i{font-size:small;padding-left:4px;} (Evangelos Coutsias)

Publication Activity (10 Years)

Top Topics

Top Venues

Evangelos A Coutsias (Evangelos Coutsias)