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Disambiguation of "Li, Youyong"

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Accelerated Conformational Entropy Calculations Using Graphic Processing Units.

, , , , , , , and . J. Chem. Inf. Model., 53 (8): 2057-2064 (2013)

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Youyong Xu

Li Li

Li Li

Li Li

Li Li

 

Other publications of authors with the same name

Assessing the Performance of the MM/PBSA and MM/GBSA Methods. 1. The Accuracy of Binding Free Energy Calculations Based on Molecular Dynamics Simulations., , , and . Journal of Chemical Information and Modeling, 51 (1): 69-82 (2011)ADMET Evaluation in Drug Discovery. 11. PharmacoKinetics Knowledge Base (PKKB): A Comprehensive Database of Pharmacokinetic and Toxic Properties for Drugs., , , , , and . Journal of Chemical Information and Modeling, 52 (5): 1132-1137 (2012)Predicted Structures and Dynamics for Agonists and Antagonists Bound to Serotonin 5-HT2B and 5-HT2C Receptors., , , , and . Journal of Chemical Information and Modeling, 51 (2): 420-433 (2011)farPPI: a webserver for accurate prediction of protein-ligand binding structures for small-molecule PPI inhibitors by MM/PB(GB)SA methods., , , , , , , , and . Bioinform., 35 (10): 1777-1779 (2019)P-loop Conformation Governed Crizotinib Resistance in G2032R-Mutated ROS1 Tyrosine Kinase: Clues from Free Energy Landscape., , , , and . PLoS Comput. Biol., (2014)Prediction of the Structure of G-Protein Coupled Receptors and of Bound Ligands with Applications for Drug Design., and . Pacific Symposium on Biocomputing, page 344-353. World Scientific, (2008)Discovery of Novel and Selective Adenosine A2A Receptor Antagonists for Treating Parkinson's Disease through Comparative Structure-Based Virtual Screening., , , , , , , and . J. Chem. Inf. Model., 57 (6): 1474-1487 (June 2017)Characterizing Drug-Target Residence Time with Metadynamics: How To Achieve Dissociation Rate Efficiently without Losing Accuracy against Time-Consuming Approaches., , , , , and . J. Chem. Inf. Model., 57 (8): 1895-1906 (August 2017)Assessing the performance of the molecular mechanics/Poisson Boltzmann surface area and molecular mechanics/generalized Born surface area methods. II. The accuracy of ranking poses generated from docking., , , and . J. Comput. Chem., 32 (5): 866-877 (2011)Prediction of peptides binding to the PKA RIIα subunit using a hierarchical strategy., , and . Bioinform., 27 (13): 1814-1821 (2011)