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Andrey A. Bliznyuk :
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Andrey A. Bliznyuk , Jill E. Gready Identification and energetic ranking of possible docking sites for pterin on dihydrofolate reductase. [Citation Graph (0, 0)][DBLP ] Journal of Computer-Aided Molecular Design, 1998, v:12, n:4, pp:325-333 [Journal ] Andrey A. Bliznyuk , Jill E. Gready Numerical calculation of molecular surface area. I.Assessment of Errors. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 1996, v:17, n:8, pp:962-969 [Journal ] Andrey A. Bliznyuk , Jill E. Gready Numerical calculation of molecular surface area. II. Speed of calculation. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 1996, v:17, n:8, pp:970-975 [Journal ] Andrey A. Bliznyuk , Jill E. Gready Simple method for locating possible ligand binding sites on protein surfaces. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 1999, v:20, n:9, pp:983-988 [Journal ] Andrey A. Bliznyuk , Alistair P. Rendell Faster gradients for semiempirical methods. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 1999, v:20, n:6, pp:629-635 [Journal ] Stephen J. Titmuss , Peter L. Cummins , Alistair P. Rendell , Andrey A. Bliznyuk , Jill E. Gready Comparison of linear-scaling semiempirical methods and combined quantum mechanical/molecular mechanical methods for enzymic reactions. II. An energy decomposition analysis. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 2002, v:23, n:14, pp:1314-1322 [Journal ] Alistair P. Rendell , Andrey A. Bliznyuk , Thomas Huber , Ross H. Nobes , Elena V. Akhmatskaya , Herbert A. Früchtl , Paul W.-C. Kung , Victor Milman , Han Lung Computational chemistry on Fujitsu vector-parallel processors: Development and performance of applications software. [Citation Graph (0, 0)][DBLP ] Parallel Computing, 2000, v:26, n:7-8, pp:887-911 [Journal ] Search in 0.003secs, Finished in 0.004secs