Author of the publication

A Method to Accelerate GROMACS in Offload Mode on Tianhe-2 Supercomputer.

, , , , , , , , and . CCGRID, page 781-784. IEEE Computer Society, (2015)

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

 

Other publications of authors with the same name

mAMBER: Accelerating Explicit Solvent Molecular Dynamic with Intel Xeon Phi Many-Integrated Core Coprocessors., , , , , , , and . CCGRID, page 729-732. IEEE Computer Society, (2015)mD3DOCKxb: An Ultra-Scalable CPU-MIC Coordinated Virtual Screening Framework., , , , , , , , , and 2 other author(s). CCGrid, page 671-676. IEEE Computer Society / ACM, (2017)Estimation of Carcinogenicity Using Molecular Fragments Tree., , , , , , , , and . Journal of Chemical Information and Modeling, 52 (8): 1994-2003 (2012)Knowledge-Based Scoring Functions in Drug Design: 3. A Two-Dimensional Knowledge-Based Hydrogen-Bonding Potential for the Prediction of Protein-Ligand Interactions., , , , , , , , , and . Journal of Chemical Information and Modeling, 51 (11): 2994-3004 (2011)Algorithm and Its Implementation of Vehicle Safety Distance Control Based on the Numerical Simulation., , and . JNW, 9 (12): 3486-3493 (2014)Discovery of Novel Acetohydroxyacid Synthase Inhibitors as Active Agents against Mycobacterium tuberculosis by Virtual Screening and Bioassay., , , , , , , , and . Journal of Chemical Information and Modeling, 53 (2): 343-353 (2013)Site of metabolism prediction for six biotransformations mediated by cytochromes P450., , , , , , and . Bioinformatics, 25 (10): 1251-1258 (2009)Estimation of acute oral toxicity in rat using local lazy learning., , , , , , , , , and 1 other author(s). J. Cheminformatics, 6 (1): 26 (2014)A computational analysis of binding modes and conformation changes of MDM2 induced by p53 and inhibitor bindings., , , and . Journal of Computer-Aided Molecular Design, 27 (11): 965-974 (2013)Towards discovering dual functional inhibitors against both wild type and K103N mutant HIV-1 reverse transcriptases: molecular docking and QSAR studies on 4, 1-benzoxazepinone analogues., , , , , , and . Journal of Computer-Aided Molecular Design, 20 (5): 281-293 (2006)