Ian L. Alberts

List of publications from the DBLP Bibliography Server - FAQ

2006

4 EE Nikolay P. Todorov, Philippe H. Monthoux, Ian L. Alberts: The Influence of Variations of Ligand Protonation and Tautomerism on Protein-Ligand Recognition and Binding Energy Landscape. Journal of Chemical Information and Modeling 46(3): 1134-1142 (2006)

3 EE Stuart Firth-Clark, Nikolay P. Todorov, Ian L. Alberts, Anthony Williams, Timothy James, Philip M. Dean: Exhaustive de novo Design of Low-Molecular-Weight Fragments Against the ATP-Binding Site of DNA-Gyrase. Journal of Chemical Information and Modeling 46(3): 1168-1173 (2006)

2005

2 EE Nikolay P. Todorov, Christoph L. Buenemann, Ian L. Alberts: Combinatorial Ligand Design Targeted at Protein Families. Journal of Chemical Information and Modeling 45(2): 314-320 (2005)

2004

1 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)

2006
4	EE	Nikolay P. Todorov, Philippe H. Monthoux, Ian L. Alberts: The Influence of Variations of Ligand Protonation and Tautomerism on Protein-Ligand Recognition and Binding Energy Landscape. Journal of Chemical Information and Modeling 46(3): 1134-1142 (2006)
3	EE	Stuart Firth-Clark, Nikolay P. Todorov, Ian L. Alberts, Anthony Williams, Timothy James, Philip M. Dean: Exhaustive de novo Design of Low-Molecular-Weight Fragments Against the ATP-Binding Site of DNA-Gyrase. Journal of Chemical Information and Modeling 46(3): 1168-1173 (2006)
2005
2	EE	Nikolay P. Todorov, Christoph L. Buenemann, Ian L. Alberts: Combinatorial Ligand Design Targeted at Protein Families. Journal of Chemical Information and Modeling 45(2): 314-320 (2005)
2004
1		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)

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