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SDRS - an algorithm for analyzing large-scale dose-response data., , , , and . Bioinformatics, 27 (20): 2921-2923 (2011)Transcriptional Profiling of the Dose Response: A More Powerful Approach for Characterizing Drug Activities., , , , , , , , , and 5 other author(s). PLoS Computational Biology, (2009)Grid positioning independence and the reduction of self-energy in the solution of the Poisson - Boltzmann equation.. Journal of Computational Chemistry, 14 (12): 1417-1422 (1993)Energy directed conformational search of protein loops and segments.. Global Minimization of Nonconvex Energy Functions: Molecular Conformation and Protein Folding, volume 23 of DIMACS Series in Discrete Mathematics and Theoretical Computer Science, page 15-28. DIMACS/AMS, (1995)Finite difference Poisson-Boltzmann electrostatic calculations: Increased accuracy achieved by harmonic dielectric smoothing and charge antialiasing., , , and . Journal of Computational Chemistry, 18 (2): 268-276 (1997)antiSMASH 3.0 - a comprehensive resource for the genome mining of biosynthetic gene clusters., , , , , , , , , and 3 other author(s). Nucleic Acids Research, 43 (Webserver-Issue): W237-W243 (2015)An improved algorithm for nucleic acid secondary structure display., and . Computer Applications in the Biosciences, 4 (1): 167-173 (1988)WRAPGEN - A Tool for the Use of Fortran and C Together in Portable Programs.. SIGPLAN Notices, 31 (4): 20-27 (1996)