Marcel L. Verdonk

2004
10	EE	Marcel L. Verdonk, Valerio Berdini, Michael J. Hartshorn, Wijnand T. M. Mooij, Christopher W. Murray, Richard D. Taylor, Paul Watson II: Virtual Screening Using Protein-Ligand Docking: Avoiding Artificial Enrichment. Journal of Chemical Information and Modeling 44(3): 793-806 (2004)
2002
9	EE	Christopher W. Murray, Marcel L. Verdonk: The consequences of translational and rotational entropy lost by small molecules on binding to proteins. Journal of Computer-Aided Molecular Design 16(10): 741-753 (2002)
8	EE	Louise Birch, Christopher W. Murray, Michael J. Hartshorn, Ian J. Tickle, Marcel L. Verdonk: Sensitivity of molecular docking to induced fit effects in influenza virus neuraminidase. Journal of Computer-Aided Molecular Design 16(12): 855-869 (2002)
2001
7	EE	Paul Watson II, Peter Willett, Valerie J. Gillet, Marcel L. Verdonk: Calculating the knowledge-based similarity of functional groups using crystallographic data. Journal of Computer-Aided Molecular Design 15(9): 835-857 (2001)
2000
6	EE	J. Willem, M. Nissink, Marcel L. Verdonk, Gerhard Klebe: Simple knowledge-based descriptors to predict protein-ligand interactions. Methodology and validation. Journal of Computer-Aided Molecular Design 14(8): 787-803 (2000)
1998
5	EE	Ian J. Bruno, Jason C. Cole, Jos P. M. Lommerse, R. Scott Rowland, Robin Taylor, Marcel L. Verdonk: IsoStar: A library of information about nonbonded interactions. Journal of Computer-Aided Molecular Design 12(6): 525-537 (1998)
1997
4	EE	J. W. M. Nissink, Marcel L. Verdonk, Jan Kroon, Thomas Mietzner, Gerhard Klebe: Superposition of molecules: Electron density fitting by application of fourier transforms. Journal of Computational Chemistry 18(5): 638-645 (1997)
3	EE	Ian J. Bruno, Jason C. Cole, Jos P. M. Lommerse, R. Scott Rowland, Robin Taylor, Marcel L. Verdonk: IsoStar: A library of information about nonbonded interactions. Journal of Computer-Aided Molecular Design 11(6): 525-537 (1997)
1994
2		Marcel L. Verdonk, R. W. Tjerkstra, I. S. Ridder, Jan A. Kanters, Jan Kroon, W. J. M. van der Kemp: ToBaD: A MEthod for the Estimation of Torsion Barriers from Crystal Structure Data; Conformational Analysis of N, N-Dimethylaniline and Derivatives. Journal of Computational Chemistry 15(12): 1429-1436 (1994)
1993
1		Marcel L. Verdonk, Gertjan J. Boks, Huub Kooijman, Jan A. Kanters, Jan Kroon: Stereochemistry of charged nitrogen-aromatic interactions and its involvement in ligand-receptor binding. Journal of Computer-Aided Molecular Design 7(2): 173-182 (1993)

Coauthor Index

1	Valerio Berdini	[10]
2	Louise Birch	[8]
3	Gertjan J. Boks	[1]
4	Ian J. Bruno	[3] [5]
5	Jason C. Cole	[3] [5]
6	Valerie J. Gillet	[7]
7	Michael J. Hartshorn	[8] [10]
8	Jan A. Kanters	[1] [2]
9	W. J. M. van der Kemp	[2]
10	Gerhard Klebe	[4] [6]
11	Huub Kooijman	[1]
12	Jan Kroon	[1] [2] [4]
13	Jos P. M. Lommerse	[3] [5]
14	Thomas Mietzner	[4]
15	Wijnand T. M. Mooij	[10]
16	Christopher W. Murray	[8] [9] [10]
17	J. W. M. Nissink	[4]
18	M. Nissink	[6]
19	I. S. Ridder	[2]
20	R. Scott Rowland	[3] [5]
21	Richard D. Taylor	[10]
22	Robin Taylor	[3] [5]
23	Ian J. Tickle	[8]
24	R. W. Tjerkstra	[2]
25	Paul Watson II	[7] [10]
26	J. Willem	[6]
27	Peter Willett	[7]