Ricardo L. Mancera
Ricardo L. Mancera
Professor of Biophysical Chemistry and Computational Biophysics, Curtin University, Perth, Australia
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Cited by
Cited by
The structure of glycosaminoglycans and their interactions with proteins
NS Gandhi, RL Mancera
Chemical biology & drug design 72 (6), 455-482, 2008
New anti-tuberculosis drugs in clinical trials with novel mechanisms of action
EC Rivers, RL Mancera
Drug Discovery Today 13 (23-24), 1090-1098, 2008
Ligand− protein docking with water molecules
BC Roberts, RL Mancera
Journal of chemical information and modeling 48 (2), 397-408, 2008
WaterScore: a novel method for distinguishing between bound and displaceable water molecules in the crystal structure of the binding site of protein-ligand complexes
AT García-Sosa, RL Mancera, PM Dean
Journal of molecular modeling 9, 172-182, 2003
Heparin/heparan sulphate-based drugs
NS Gandhi, RL Mancera
Drug discovery today 15 (23-24), 1058-1069, 2010
Prediction of heparin binding sites in bone morphogenetic proteins (BMPs)
NS Gandhi, RL Mancera
Biochimica et Biophysica Acta (BBA)-Proteins and Proteomics 1824 (12), 1374-1381, 2012
Current issues in plant cryopreservation
A Kaczmarczyk, B Funnekotter, A Menon, PY Phang, A Al-Hanbali, ...
Current frontiers in cryobiology, 417-438, 2012
Ligand− protein cross-docking with water molecules
R Thilagavathi, RL Mancera
Journal of chemical information and modeling 50 (3), 415-421, 2010
A molecular mechanism of solvent cryoprotection in aqueous DMSO solutions
JB Mandumpal, CA Kreck, RL Mancera
Physical Chemistry Chemical Physics 13 (9), 3839-3842, 2011
Molecular dynamics simulations of the interactions of DMSO with DPPC and DOPC phospholipid membranes
ZE Hughes, AE Mark, RL Mancera
The journal of physical chemistry B 116 (39), 11911-11923, 2012
Expanded interaction fingerprint method for analyzing ligand binding modes in docking and structure-based drug design
MD Kelly, RL Mancera
Journal of chemical information and computer sciences 44 (6), 1942-1951, 2004
Molecular modeling of hydration in drug design.
RL Mancera
Current Opinion in Drug Discovery & Development 10 (3), 275-280, 2007
Waking up dormant tumor suppressor genes with zinc fingers, TALEs and the CRISPR/dCas9 system
B Garcia-Bloj, C Moses, A Sgro, J Plani-Lam, M Arooj, C Duffy, ...
Oncotarget 7 (37), 60535, 2016
Molecular dynamics simulation of dilute aqueous DMSO solutions. A temperature-dependence study of the hydrophobic and hydrophilic behaviour around DMSO
RL Mancera, M Chalaris, K Refson, J Samios
Physical Chemistry Chemical Physics 6 (1), 94-102, 2004
New anti-tuberculosis drugs with novel mechanisms of action
EC Rivers, RL Mancera
Current medicinal chemistry 15 (19), 1956-1967, 2008
Computer simulation of the structural effect of pressure on the hydrophobic hydration of methane
PL Chau, RL Mancera
Molecular Physics 96 (1), 109-122, 1999
Molecular properties of and temperature effects on the hydrophobic hydration of ethane
RL Mancera, AD Buckingham
The Journal of Physical Chemistry 99 (40), 14632-14640, 1995
Inhibitors of xanthine oxidase: scaffold diversity and structure‐based drug design
G Luna, AV Dolzhenko, RL Mancera
ChemMedChem 14 (7), 714-743, 2019
Cryopreservation of threatened native Australian species—what have we learned and where to from here?
A Kaczmarczyk, SR Turner, E Bunn, RL Mancera, KW Dixon
In Vitro Cellular & Developmental Biology-Plant 47, 17-25, 2011
The concentration effect on the ‘hydrophobic’and ‘hydrophilic’behaviour around DMSO in dilute aqueous DMSO solutions. A computer simulation study
RL Mancera, M Chalaris, J Samios
Journal of molecular liquids 110 (1-3), 147-153, 2004
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