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title = {{Open3DQSAR: a new open-source software aimed at high-throughput chemometric analysis of molecular interaction fields}},  journal = {Journal of Molecular Modeling},  }  @article{Rydberg_2013,  doi = {10.1021/mp3005116},  url = {http://dx.doi.org/10.1021/mp3005116},  year = {2013},  month = {apr},  publisher = {American Chemical Society ({ACS})},  volume = {10},  number = {4},  pages = {1216--1223},  author = {Patrik Rydberg and Michal Rostkowski and David E. Gloriam and Lars Olsen},  title = {{The Contribution of Atom Accessibility to Site of Metabolism Models for Cytochromes P450}},  journal = {Mol. Pharmaceutics},  }