S. Grinter

发表

Modeling Protein-Ligand Interactions with Applications to Drug Design

S. Grinter, 2014 .

Multiscale generalized born modeling of ligand binding energies for virtual database screening.

Xiaoqin Zou, Sam Z Grinter, X. Zou, 2009, The journal of physical chemistry. B.

An inverse docking approach for identifying new potential anti-cancer targets.

Xiaoqin Zou, Sheng-You Huang, Sam Z Grinter, 2011, Journal of molecular graphics & modelling.

Complex pore spaces create record-breaking methane storage system for natural-gas vehicles.

P. Pfeifer, G. Suppes, J. Ilavsky, 2007, Chaos.

Automated Large-Scale File Preparation, Docking, and Scoring: Evaluation of ITScore and STScore Using the 2012 Community Structure-Activity Resource Benchmark

Chengfei Yan, Xiaoqin Zou, Lin Jiang, 2013, J. Chem. Inf. Model..

Challenges, Applications, and Recent Advances of Protein-Ligand Docking in Structure-Based Drug Design

Xiaoqin Zou, Sam Z. Grinter, X. Zou, 2014, Molecules.

Scoring functions and their evaluation methods for protein-ligand docking: recent advances and future directions.

Xiaoqin Zou, Sheng-You Huang, Sam Z Grinter, 2010, Physical chemistry chemical physics : PCCP.

Modulating the voltage sensor of a cardiac potassium channel shows antiarrhythmic effects

H. Z. Wang, Xianjin Xu, X. Zou, 2021, Proceedings of the National Academy of Sciences.

Iterative Knowledge-Based Scoring Functions Derived from Rigid and Flexible Decoy Structures: Evaluation with the 2013 and 2014 CSAR Benchmarks

Chengfei Yan, Xiaoqin Zou, Zhiwei Ma, 2016, J. Chem. Inf. Model..

Inclusion of the orientational entropic effect and low‐resolution experimental information for protein–protein docking in Critical Assessment of PRedicted Interactions (CAPRI)

Chengfei Yan, Xiaoqin Zou, Sheng-You Huang, 2013, Proteins.