Modulating the structure and properties of cell membranes: the molecular mechanism of action of dimethyl sulfoxide AA Gurtovenko, J Anwar The journal of physical chemistry B 111 (35), 10453-10460, 2007 | 542 | 2007 |
Molecular basis for dimethylsulfoxide (DMSO) action on lipid membranes R Notman, M Noro, B O'Malley, J Anwar Journal of the American Chemical Society 128 (43), 13982-13983, 2006 | 504 | 2006 |
Structure of ice crystallized from supercooled water TL Malkin, BJ Murray, AV Brukhno, J Anwar, CG Salzmann Proceedings of the National Academy of Sciences 109 (4), 1041-1045, 2012 | 318 | 2012 |
The human skin barrier is organized as stacked bilayers of fully extended ceramides with cholesterol molecules associated with the ceramide sphingoid moiety I Iwai, HM Han, L Den Hollander, S Svensson, LG Öfverstedt, J Anwar, ... Journal of Investigative Dermatology 132 (9), 2215-2225, 2012 | 291 | 2012 |
Uncovering molecular processes in crystal nucleation and growth by using molecular simulation J Anwar, D Zahn Angewandte Chemie International Edition 50 (9), 1996-2013, 2011 | 275 | 2011 |
The permeability enhancing mechanism of DMSO in ceramide bilayers simulated by molecular dynamics R Notman, WK den Otter, MG Noro, WJ Briels, J Anwar Biophysical journal 93 (6), 2056-2068, 2007 | 248 | 2007 |
Interaction of ethanol with biological membranes: the formation of non-bilayer structures within the membrane interior and their significance AA Gurtovenko, J Anwar The journal of physical chemistry B 113 (7), 1983-1992, 2009 | 203 | 2009 |
Defect-Mediated Trafficking across Cell Membranes: Insights from in Silico Modeling AA Gurtovenko, J Anwar, I Vattulainen Chemical reviews 110 (10), 6077-6103, 2010 | 201 | 2010 |
Crystallization of polymorphs: the effect of solvent S Khoshkhoo, J Anwar Journal of Physics D: Applied Physics 26 (8B), B90, 1993 | 170 | 1993 |
Calculation of the melting point of NaCl by molecular simulation J Anwar, D Frenkel, MG Noro The Journal of chemical physics 118 (2), 728-735, 2003 | 151 | 2003 |
Computer simulation of crystallization from solution J Anwar, PK Boateng Journal of the American Chemical Society 120 (37), 9600-9604, 1998 | 151 | 1998 |
Breaching the skin barrier—Insights from molecular simulation of model membranes R Notman, J Anwar Advanced drug delivery reviews 65 (2), 237-250, 2013 | 143 | 2013 |
Secondary crystal nucleation: nuclei breeding factory uncovered J Anwar, S Khan, L Lindfors Angewandte Chemie International Edition 54 (49), 14681-14684, 2015 | 117 | 2015 |
Polymorphism of sulfathiazole J Anwar, SE Tarling, P Barnes Journal of pharmaceutical sciences 78 (4), 337-342, 1989 | 117 | 1989 |
Mode of action and design rules for additives that modulate crystal nucleation J Anwar, PK Boateng, R Tamaki, S Odedra Angewandte Chemie 121 (9), 1624-1628, 2009 | 111 | 2009 |
Molecular dynamics simulation of a polysorbate 80 micelle in water A Amani, P York, H de Waard, J Anwar Soft Matter 7 (6), 2900-2908, 2011 | 102 | 2011 |
Nanocrystal preparation: low-energy precipitation method revisited S Khan, M Matas, J Zhang, J Anwar Crystal Growth & Design 13 (7), 2766-2777, 2013 | 97 | 2013 |
Challenges in molecular simulation of homogeneous ice nucleation AV Brukhno, J Anwar, R Davidchack, R Handel Journal of Physics: Condensed Matter 20 (49), 494243, 2008 | 96 | 2008 |
Nanofiber-based delivery of therapeutic peptides to the brain M Mazza, R Notman, J Anwar, A Rodger, M Hicks, G Parkinson, ... ACS nano 7 (2), 1016-1026, 2013 | 89 | 2013 |
Direct Calculation of Solid-Liquid Interfacial Free Energy for Molecular Systems:<? format?> TIP4P Ice-Water Interface R Handel, RL Davidchack, J Anwar, A Brukhno Physical review letters 100 (3), 036104, 2008 | 88 | 2008 |