Tyler Luchko

Publication Activity (10 Years)

Years Active: 2016-2023
Publications (10 Years): 12

Top Topics

Magnetic Resonance

Molecular Dynamics Simulations

Top Venues

The journal of physical chemistry. B

Molecules (Basel, Switzerland)

Journal of computer-aided molecular design

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

Publications

Lizet Casillas, Vahe M Grigorian, Tyler Luchko
Identifying Systematic Force Field Errors Using a 3D-RISM Element Counting Correction. Molecules (Basel, Switzerland) 28 (3) (2023)
David A Case, Hasan Metin Aktulga, Kellon Belfon, David S Cerutti, Gerardo Andrés Cisneros, Vinícius Wilian D Cruzeiro, Negin Forouzesh, Timothy J Giese, Andreas W Götz, Holger Gohlke, Saeed Izadi, Koushik Kasavajhala, Mehmet C Kaymak, Edward King, Tom Kurtzman, Tai-Sung Lee, Pengfei Li, Jian Liu, Tyler Luchko, Ray Luo, Madushanka Manathunga, Matías R Machado, Hai Minh Nguyen, Kurt A O'Hearn, Alexey V Onufriev, Feng Pan, Sergio Pantano, Ruxi Qi, Ali Rahnamoun, Ali Risheh, Stephan Schott-Verdugo, Akhil Shajan, Jason Swails, Junmei Wang, Haixin Wei, Xiongwu Wu, Yongxian Wu, Shi Zhang, Shiji Zhao, Qiang Zhu, Thomas E Cheatham, Daniel R Roe, Adrian E Roitberg, Carlos L Simmerling, Darrin M York, Maria C Nagan, Kenneth M Merz
AmberTools. Journal of chemical information and modeling (2023)
Lizet Casillas, Vahe M Grigorian, Tyler Luchko
Identifying Systematic Force Field Errors Using a 3D-RISM Element Counting Correction. Molecules (Basel, Switzerland) 28 (3) (2023)
Lizet Casillas, Vahe M Grigorian, Tyler Luchko
Identifying Systematic Force Field Errors Using a 3D-RISM Element Counting Correction. Molecules (Basel, Switzerland) 28 (3) (2023)
D'Artagnan Greene, Michael Barton, Tyler Luchko, Yohannes Shiferaw
Molecular Dynamics Simulations of the Cardiac Ryanodine Receptor Type 2 (RyR2) Gating Mechanism. The journal of physical chemistry. B 126 (47) (2022)
Jonathon G Gray, George M Giambaşu, David A Case, Tyler Luchko
Integral equation models for solvent in macromolecular crystals. The Journal of chemical physics 156 (1) (2022)
Leighton W Wilson, Robert Krasny, Tyler Luchko
Accelerating the 3D reference interaction site model theory of molecular solvation with treecode summation and cut-offs. Journal of computational chemistry 43 (18) (2022)
D'Artagnan Greene, Michael Barton, Tyler Luchko, Yohannes Shiferaw
Computational Analysis of Binding Interactions between the Ryanodine Receptor Type 2 and Calmodulin. The journal of physical chemistry. B 125 (38) (2021)
Patrick J McMillin, Matthew Alegrete, Miroslav Peric, Tyler Luchko
Electron Paramagnetic Resonance Measurements of Four Nitroxide Probes in Supercooled Water Explained by Molecular Dynamics Simulations. The journal of physical chemistry. B 124 (19) (2020)
Brian Olson, Anthony Cruz, Lieyang Chen, Mossa Ghattas, Yeonji Ji, Kunhui Huang, Steven Ayoub, Tyler Luchko, Daniel J McKay, Tom Kurtzman
An online repository of solvation thermodynamic and structural maps of SARS-CoV-2 targets. Journal of computer-aided molecular design 34 (12) (2020)
Crystal Nguyen, Takeshi Yamazaki, Andriy Kovalenko, David A Case, Michael K Gilson, Tom Kurtzman, Tyler Luchko
A molecular reconstruction approach to site-based 3D-RISM and comparison to GIST hydration thermodynamic maps in an enzyme active site. PloS one 14 (7) (2019)
Tyler Luchko, Nikolay Blinov, Garrett C Limon, Kevin P Joyce, Andriy Kovalenko
SAMPL5: 3D-RISM partition coefficient calculations with partial molar volume corrections and solute conformational sampling. Journal of computer-aided molecular design 30 (11) (2016)