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Luc Koymans
Luc Koymans
Johnson & Johnson Pharmaceutical Research and Development
Chemistry
Binding site
Docking (dog)
Docking (animal)
Protein structure
3
Papers
145
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A computational model of the inhibition of Mycobacterium tuberculosis ATPase by a new drug candidate R207910
2007
Proteins
Marc René De Jonge
Luc Koymans
Jérôme Emile Georges Guillemont
Anil Koul
Koen Andries
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Citations (110)
Pareto optimal flexible alignment of molecules using a non-dominated sorting genetic algorithm
2005
Chemometrics and Intelligent Laboratory Systems
Frits Daeyaert
M.R. de Jonge
Jan Heeres
Luc Koymans
Paulus Joannes Lewi
W. van den Broeck
Maarten Vinkers
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Citations (5)
A pharmacophore docking algorithm and its application to the cross‐docking of 18 HIV‐NNRTI's in their binding pockets
2003
Proteins
Frits Daeyaert
Marc de Jonge
Jan Heeres
Luc Koymans
Paul J. Lewi
Maarten H. Vinkers
Paul Andriaan Jan Janssen
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Citations (30)
1