Ricardo L. Mancera

	2005
7		Alfonso T. García-Sosa, Stuart Firth-Clark, Ricardo L. Mancera: Including Tightly-Bound Water Molecules in de Novo Drug Design. Exemplification through the in Silico Generation of Poly(ADP-ribose)polymerase Ligands. Journal of Chemical Information and Modeling 45(3): 624-633 (2005)
	2004
6		Matthew D. Kelly, Ricardo L. Mancera: Expanded Interaction Fingerprint Method for Analyzing Ligand Binding Modes in Docking and Structure-Based Drug Design. Journal of Chemical Information and Modeling 44(6): 1942-1951 (2004)
5		Ricardo L. Mancera, Per Källblad, Nikolay P. Todorov: Ligand-protein docking using a quantum stochastic tunneling optimization method. Journal of Computational Chemistry 25(6): 858-864 (2004)
4		David G. Lloyd, Alfonso T. García-Sosa, Ian L. Alberts, Nikolay P. Todorov, Ricardo L. Mancera: The effect of tightly bound water molecules on the structural interpretation of ligand-derived pharmacophore models. Journal of Computer-Aided Molecular Design 18(2): 89-100 (2004)
	2003
3		Matthew D. Kelly, Ricardo L. Mancera: A new method for estimating the importance of hydrogen-bonding groups in the binding site of a protein. Journal of Computer-Aided Molecular Design 17(7): 401-414 (2003)
	2002
2		Ricardo L. Mancera: De novo ligand design with explicit water molecules: an application to bacterial neuraminidase. Journal of Computer-Aided Molecular Design 16(7): 479-499 (2002)
	1996
1		Ricardo L. Mancera: Towards an understanding of the molecular basis of hydrophobicity. Journal of Computer-Aided Molecular Design 10(4): 321-326 (1996)

Coauthor Index

1	Ian L. Alberts	[4]
2	Stuart Firth-Clark	[7]
3	Alfonso T. García-Sosa	[4] [7]
4	Per Källblad	[5]
5	Matthew D. Kelly	[3] [6]
6	David G. Lloyd	[4]
7	Nikolay P. Todorov	[4] [5]

Colors in the list of coauthors

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