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Disambiguation of "Li, Youyong"

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Accelerated Conformational Entropy Calculations Using Graphic Processing Units.

, , , , , , , and . Journal of Chemical Information and Modeling, 53 (8): 2057-2064 (2013)

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M.Sc. Yunxuan Li University of Stuttgart

Yu Li University of Stuttgart

Zheng Li University of Stuttgart

Jie Li University of Stuttgart

Li Zhong University of Stuttgart

 

Other publications of authors with the same name

Feasibility of Using Molecular Docking-Based Virtual Screening for Searching Dual Target Kinase Inhibitors., , and . Journal of Chemical Information and Modeling, 53 (4): 982-996 (2013)Identification and Preliminary SAR Analysis of Novel Type-I Inhibitors of TIE-2 via Structure-Based Virtual Screening and Biological Evaluation in in vitro Models., , , , , , , and . Journal of Chemical Information and Modeling, 55 (12): 2693-2704 (2015)Concerted Movement in pH-Dependent Gating of FocA from Molecular Dynamics Simulations., , and . Journal of Chemical Information and Modeling, 52 (8): 2119-2131 (2012)Assessing an Ensemble Docking-Based Virtual Screening Strategy for Kinase Targets by Considering Protein Flexibility., , , , , , and . Journal of Chemical Information and Modeling, 54 (10): 2664-2679 (2014)Modeling Compound-Target Interaction Network of Traditional Chinese Medicines for Type II Diabetes Mellitus: Insight for Polypharmacology and Drug Design., , , , , , and . Journal of Chemical Information and Modeling, 53 (7): 1787-1803 (2013)Theoretical Studies on the Susceptibility of Oseltamivir against Variants of 2009 A/H1N1 Influenza Neuraminidase., , , and . Journal of Chemical Information and Modeling, 52 (10): 2715-2729 (2012)Drug-likeness analysis of traditional Chinese medicines: 2. Characterization of scaffold architectures for drug-like compounds, non-drug-like compounds, and natural compounds from traditional Chinese medicines., , , , , , , and . J. Cheminformatics, (2013)ADMET evaluation in drug discovery: 15. Accurate prediction of rat oral acute toxicity using relevance vector machine and consensus modeling., , , , , and . J. Cheminformatics, 8 (1): 6:1-6:19 (2016)P-loop Conformation Governed Crizotinib Resistance in G2032R-Mutated ROS1 Tyrosine Kinase: Clues from Free Energy Landscape., , , , and . PLoS Computational Biology, (2014)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)