| Mercury 4.0: From visualization to analysis, design and prediction CF Macrae, I Sovago, SJ Cottrell, PTA Galek, P McCabe, E Pidcock, ... Applied Crystallography 53 (1), 226-235, 2020 | 3275 | 2020 |
| Evaluation of molecular crystal structures using Full Interaction Maps PA Wood, TSG Olsson, JC Cole, SJ Cottrell, N Feeder, PTA Galek, ... CrystEngComm 15 (1), 65-72, 2013 | 128 | 2013 |
| Generation of multiple pharmacophore hypotheses using multiobjective optimisation techniques SJ Cottrell, VJ Gillet, R Taylor, DJ Wilton Journal of computer-aided molecular design 18, 665-682, 2004 | 68 | 2004 |
| Validating and understanding ring conformations using small molecule crystallographic data SJ Cottrell, TSG Olsson, R Taylor, JC Cole, JW Liebeschuetz Journal of chemical information and modeling 52 (4), 956-962, 2012 | 59 | 2012 |
| Mercury 4.0: From visualization to analysis, design and prediction., 2020, 53 CF Macrae, I Sovago, SJ Cottrell, PTA Galek, P McCabe, E Pidcock, ... DOI: https://doi. org/10.1107 S, 226-235, 0 | 43 | |
| Incorporating partial matches within multiobjective pharmacophore identification SJ Cottrell, VJ Gillet, R Taylor Journal of computer-aided molecular design 20, 735-749, 2006 | 33 | 2006 |
| Beyond the halogen bond: general discussion CB Aakeröy, S Alavi, PD Beer, NK Beyeh, L Brammer, DL Bryce, T Clark, ... Faraday Discussions 203, 227-244, 2017 | 4 | 2017 |
| Solid-state chemistry and applications: general discussion CB Aakeröy, S Alavi, NK Beyeh, L Brammer, M Branca, DL Bryce, ... Faraday discussions 203, 459-483, 2017 | 3 | 2017 |
| Mr Benjamin Boglio, Hobart College, Australia Professor Lee Brammer, University of Sheffield, United Kingdom Dr Mathieu Branca, Laboratoire d’Electrochimie Moléculaire … E Campbell, ME Caron-Poulin, MJC Christopherson, T Clark, M Cote, ... Faraday Discuss 203, 511-512, 2017 | | 2017 |
| Sequence-independent views of protein-ligand interaction space SJ Cottrell, CR Groom, O Koch, S Glinca, G Klebe ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 242, 2011 | | 2011 |
| Clustering the pocket-space of protein families S Glinca, F Meyer, SJ Cottrell, G Klebe ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 242, 2011 | | 2011 |
| Generation of multiple pharmacophore hypotheses using a multiobjective optimization algorithm VJ Gillet, S Cottrell, R Taylor ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 231, 2006 | | 2006 |
| Automatic generation of multiple pharmacophore hypotheses. S Cottrell, VJ Gillet, R Taylor ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 227, U687-U687, 2004 | | 2004 |
