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Disambiguation of "Li, Youyong"

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Atomistic Origins of Surface Defects in CH3NH3PbBr3 Perovskite and Their Electronic Structures

, , , , , , and . ACS Nano, 11 (2): 2060--2065 (February 2017)
DOI: 10.1021/acsnano.6b08260

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Youyong Xu

Li Li

Li Li

Li Li

Li Li

 

Other publications of authors with the same name

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)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)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)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)Revealing the favorable dissociation pathway of type II kinase inhibitors via enhanced sampling simulations and two-end-state calculations, , , , , , , , and . Scientific Reports, (2015)Prediction of peptides binding to the PKA RIIα subunit using a hierarchical strategy., , and . Bioinform., 27 (13): 1814-1821 (2011)Insight into Crizotinib Resistance Mechanisms Caused by Three Mutations in ALK Tyrosine Kinase using Free Energy Calculation Approaches., , , and . J. Chem. Inf. Model., 53 (9): 2376-2389 (2013)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)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)