Pieter F. W. Stouten

Author

Also Known As

F.W. Stouten, P F W Stouten, P. F. W. STOUTEN, P. F. W. Stouten, P. Stouten, P.F. Stouten, P.F.W. Stouten, Pieter F. W. Stouten, Pieter F.W Stouten, Pieter F.W. Stouten

Publications

2.8K

Citations

H-Index

Concepts

All Affiliations

Wilmington University DuPont (United States)Galapagos (Belgium)Nerviano Medical Sciences Experimental Station

About

Pieter F. W. Stouten is an author at Wilmington University specializing in medicine, drug discovery, and pharmacology.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Medicine	14	18	979
2	Natural Sciences	13	15	928
3	Engineering	9	9	688
4	Health Sciences	1	1	15
5	Public Health	1	1	13

Pieter F. W. Stouten

Publications

2.6K

Citations

H-Index

Page 1

	Year	Citations
Fast prediction and visualization of protein binding pockets with PASS G.Patrick Brady, Pieter F. W. Stouten Journal of Computer-Aided Molecular Design	2000	532
An Effective Solvation Term Based on Atomic Occupancies for Use in Protein Simulations Pieter F. W. Stouten, Cornelius Frömmel, Haruki Nakamura, Molecular Simulation Crystal StructureEngineeringProtein AssemblyComputational ChemistryChemistry	1993	265
Inhibition of protein–protein interactions: The discovery of druglike β‐catenin inhibitors by combining virtual and biophysical screening Jean‐Yves Trosset, Claudio Dalvit, Stefan Knapp, Proteins Structure Function and Bioinformatics Protein–protein InteractionsDrug TargetBiophysical ScreeningMolecular BiologyChemical Biology	2006	179
A molecular mechanics/grid method for evaluation of ligand–receptor interactions Brock A. Luty, Zelda R. Wasserman, Pieter F. W. Stouten, Journal of Computational Chemistry Crystal StructureLow‐energy ConformationEngineeringComputational ChemistryMolecular Dynamics	1995	166
Influence of Molecular Flexibility and Polar Surface Area Metrics on Oral Bioavailability in the Rat Jing Lü, Kimberly Crimin, Jay T. Goodwin, Journal of Medicinal Chemistry Medicinal ChemistryOral BioavailabilityPharmaceutical SciencePharmacological StudyMedicine	2004	165
The Design and Application of Target-Focused Compound Libraries C John Harris, R. D. Hill, David W. Sheppard, Combinatorial Chemistry & High Throughput Screening	2011	129
Assessment of Docking Poses: Interactions-Based Accuracy Classification (IBAC) versus Crystal Structure Deviations Romano T. Kroemer, Anna Vulpetti, Joseph J. McDonald, Journal of Chemical Information and Computer Sciences Crystal StructureDrug TargetEngineering3D Pose EstimationMolecular Biology	2004	125
Synthesis and Biological Evaluation of 1-Aryl-4,5-dihydro-1<i>H</i>-pyrazolo[3,4-<i>d</i>]pyrimidin-4-one Inhibitors of Cyclin-Dependent Kinases Jay A. Markwalder, Marc R. Arnone, Pamela A. Benfield, Journal of Medicinal Chemistry High-throughput Screening StrategyDrug TargetMolecular BiologyChemical BiologyPharmaceutical Chemistry	2004	100
Type II‘ to Type I β-Turn Swap Changes Specificity for Integrins A. Bach, J. Robert Espina, Sharon Jackson, Journal of the American Chemical Society Type Ii ‘Swap Changes Specificity	1996	96
New triple-helical model for the shaft of the adenovirus fibre Pieter F. W. Stouten, Chris Sander, Rob W. H. Ruigrok, Journal of Molecular Biology Virus StructureProtein FoldingMolecular BiologyVirologyStructural Biology	1992	69

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