From post

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.

 

Другие публикации лиц с тем же именем

Multi-instance learning of graph neural networks for aqueous pKa prediction., , , , , , , , , и 2 other автор(ы). Bioinform., 38 (3): 792-798 (2022)A New Approach to Design Virtual Combinatorial Library with Genetic Algorithm Based on 3D Grid Property., , , и . Journal of Chemical Information and Computer Sciences, 38 (2): 233-242 (1998)PharmMapper server: a web server for potential drug target identification using pharmacophore mapping approach., , , , , , , , , и . Nucleic Acids Res., 38 (Web-Server-Issue): 609-614 (2010)An effective docking strategy for virtual screening based on multi-objective optimization algorithm., , , , , , , и . BMC Bioinform., (2009)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., , , , , , и . J. Comput. Aided Mol. Des., 20 (5): 281-293 (2006)An Accurate Metalloprotein-Specific Scoring Function and Molecular Docking Program Devised by a Dynamic Sampling and Iteration Optimization Strategy., , , , , и . J. Chem. Inf. Model., 55 (4): 833-847 (2015)Bioactive Conformational Generation of Small Molecules: A Comparative Analysis between Force-Field and Multiple Empirical Criteria Based Methods., , , , , , и . BMC Bioinform., (2010)Cyndi: a multi-objective evolution algorithm based method for bioactive molecular conformational generation., , , , , и . BMC Bioinform., (2009)iDrug: a web-accessible and interactive drug discovery and design platform., , , , , , , , , и . J. Cheminformatics, 6 (1): 28 (2014)DDGrid: A Grid Computing Environment with Massive Concurrency and Fault-Tolerance Support., , , , , , , , и . GCC, стр. 5-14. IEEE Computer Society, (2008)