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Journal of Molecular Graphics & Modelling|September 15, 2004
Comparative estimation of vibrational entropy changes in proteins through normal modes analysisBenjamin J Carrington, Ricardo L ManceraJournal of Computer-Aided Molecular Design|January 4, 2003
De novo ligand design with explicit water molecules: an application to bacterial neuraminidaseRicardo L ManceraCurrent Opinion in Drug Discovery & Development|June 9, 2007
Molecular modeling of hydration in drug designRicardo L ManceraJournal of Chemical Information and Modeling|February 18, 2010
Ligand-protein cross-docking with water moleculesRamasamy Thilagavathi, Ricardo L ManceraThe Journal of Physical Chemistry. B|September 30, 2022
Characterization of the Conformations of Amyloid Beta 42 in Solution That May Mediate Its Initial Hydrophobic AggregationKrushna Sonar, Ricardo L ManceraGlycobiology|August 1, 2009
Free energy calculations of glycosaminoglycan-protein interactionsNeha S Gandhi, Ricardo L ManceraJournal of Medicinal Chemistry|February 18, 2005
A new method for estimating the importance of hydrophobic groups in the binding site of a proteinMatthew D Kelly, Ricardo L ManceraChemmedchem|August 8, 2006
Comparative analysis of the surface interaction properties of the binding sites of CDK2, CDK4, and ERK2Matthew D Kelly, Ricardo L ManceraThe Journal of Physical Chemistry. B|January 29, 2014
Characterization of the glass transition of water predicted by molecular dynamics simulations using nonpolarizable intermolecular potentialsCara A Kreck, Ricardo L ManceraChemical Biology & Drug Design|December 19, 2008
The structure of glycosaminoglycans and their interactions with proteinsNeha S Gandhi, Ricardo L ManceraPageof 12