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Journal of Computer-Aided Molecular Design|April 1, 1994
A 3D QSAR approach to the search for geometrical similarity in a series of nonpeptide angiotensin II receptor antagonistsL Belvisi, G Bravi, C Scolastico, et al.Journal of Computer-Aided Molecular Design|December 24, 2005
Structure-activity relationships for a new family of sulfonylurea herbicidesJian-Guo Wang, Zheng-Ming Li, Ning Ma, et al.Journal of Computer-Aided Molecular Design|May 7, 2002
Molecular electrostatic potentials as input for the alignment of HIV-1 integrase inhibitors in 3D QSARM T Makhija, V M KulkarniJournal of Computer-Aided Molecular Design|December 11, 2014
Assessment of uncertainty in chemical models by Bayesian probabilities: Why, when, how?Ullrika SahlinJournal of Computer-Aided Molecular Design|August 25, 2017
A cross docking pipeline for improving pose prediction and virtual screening performanceAshutosh Kumar, Kam Y J ZhangJournal of Computer-Aided Molecular Design|October 25, 2017
New insights into flavivirus biology: the influence of pH over interactions between prM and E proteinsEdson R A Oliveira, Ricardo B de Alencastro, Bruno A C HortaJournal of Computer-Aided Molecular Design|August 26, 2017
Combining self- and cross-docking as benchmark tools: the performance of DockBench in the D3R Grand Challenge 2Veronica Salmaso, Mattia Sturlese, Alberto Cuzzolin, et al.Journal of Computer-Aided Molecular Design|February 22, 2016
1001 Ways to run AutoDock Vina for virtual screeningMohammad Mahdi Jaghoori, Boris Bleijlevens, Silvia D OlabarriagaJournal of Computer-Aided Molecular Design|September 6, 2017
Exploring sets of molecules from patents and relationships to other active compounds in chemical space networksRyo Kunimoto, Jürgen BajorathJournal of Computer-Aided Molecular Design|September 24, 2015
Presenting data in such a fashion that they can be used by other scientistsJ Peter GuthriePageof 264