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Jamshed Anwar
Jamshed Anwar
Professor of Computational Chemistry, Lancaster University, U.K.
Verified email at lancaster.ac.uk
Title
Cited by
Cited by
Year
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
5122007
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
4822006
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
3012012
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
2792012
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
2612011
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
2322007
Defect-Mediated Trafficking across Cell Membranes: Insights from in Silico Modeling
AA Gurtovenko, J Anwar, I Vattulainen
Chemical reviews 110 (10), 6077-6103, 2010
1962010
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
1852009
Crystallization of polymorphs: the effect of solvent
S Khoshkhoo, J Anwar
Journal of Physics D: Applied Physics 26 (8B), B90, 1993
1661993
Computer simulation of crystallization from solution
J Anwar, PK Boateng
Journal of the American Chemical Society 120 (37), 9600-9604, 1998
1501998
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
1472003
Breaching the skin barrier—Insights from molecular simulation of model membranes
R Notman, J Anwar
Advanced drug delivery reviews 65 (2), 237-250, 2013
1432013
Polymorphism of sulfathiazole
J Anwar, SE Tarling, P Barnes
Journal of pharmaceutical sciences 78 (4), 337-342, 1989
1131989
Secondary crystal nucleation: nuclei breeding factory uncovered
J Anwar, S Khan, L Lindfors
Angewandte Chemie International Edition 54 (49), 14681-14684, 2015
1072015
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
1072009
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
972011
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
952008
Nanocrystal preparation: low-energy precipitation method revisited
S Khan, M Matas, J Zhang, J Anwar
Crystal Growth & Design 13 (7), 2766-2777, 2013
932013
Direct calculation of solid-liquid interfacial free energy for molecular systems: TIP4P ice-water interface
R Handel, RL Davidchack, J Anwar, A Brukhno
Physical review letters 100 (3), 036104, 2008
892008
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
832013
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