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Disambiguation of "Wang, Junmei"

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A GPU based Conformational Entropy Calculation Method.

, , , , and . IWBBIO, page 735-743. Copicentro Editorial, (2013)

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Zhe Wang University of Stuttgart

Dr. Dongren Wang University of Stuttgart

Dr. rer. nat. Lei Wang University of Stuttgart

Yi Wang University of Stuttgart

Yao Wang University of Stuttgart

 

Other publications of authors with the same name

ADME Evaluation in Drug Discovery, 6. Can Oral Bioavailability in Humans Be Effectively Predicted by Simple Molecular Property-Based Rules?, , , and . Journal of Chemical Information and Modeling, 47 (2): 460-463 (2007)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 . Journal of Computational Chemistry, 32 (5): 866-877 (2011)Significantly different effects of tetrahydroberberrubine enantiomers on dopamine D1/D2 receptors revealed by experimental study and integrated in silico simulation., , , , and . Journal of Computer-Aided Molecular Design, 33 (4): 447-459 (2019)ADME Evaluation in Drug Discovery, 7. Prediction of Oral Absorption by Correlation and Classification., , , and . Journal of Chemical Information and Modeling, 47 (1): 208-218 (2007)MORT: a powerful foundational library for computational biology and CADD., , , , , and . J. Cheminformatics, 6 (1): 36 (2014)Input-Output Analysis of Chinese National Agricultural Science and Technology Park., , , , , and . ICAIS (2), volume 11633 of Lecture Notes in Computer Science, page 509-523. Springer, (2019)A Partition-Based Approach to Graph Mining., , , and . ICDE, page 74. IEEE Computer Society, (2006)FlowMiner: Finding Flow Patterns in Spatio-Temporal Databases., , , and . ICTAI, page 14-21. IEEE Computer Society, (2004)Mining in Spatiotemporal Databases., , and . Spatial Databases, Idea Group, (2005)Application of molecular dynamics simulations in molecular property prediction II: Diffusion coefficient., and . Journal of Computational Chemistry, 32 (16): 3505-3519 (2011)