Philippe Ferrara - Concepedia

Author

Philippe Ferrara

University of Zurich

Also Known As

Philippe Ferrara

Publications

1.9K

Citations

H-Index

Concepts

All Affiliations

University of Zurich École Polytechnique Fédérale de Lausanne

About

Philippe Ferrara is an author at University of Zurich specializing in molecular biology, natural sciences, and biophysics.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Natural Sciences	8	8	734
2	Medicine	7	7	415
3	Engineering	5	5	480
4	Biochemistry	4	4	471
5	Applied Physics	2	2	75

Philippe Ferrara

Publications

1.9K

Citations

H-Index

Page 1

	Year	Citations
Assessing Scoring Functions for Protein−Ligand Interactions Philippe Ferrara, Holger Gohlke, D.J. Price, Journal of Medicinal Chemistry	2004	480
Evaluation of a fast implicit solvent model for molecular dynamics simulations Philippe Ferrara, Joannis Apostolakis, Amedeo Caflisch Proteins Structure Function and Bioinformatics	2001	303
Calculation of conformational transitions and barriers in solvated systems: Application to the alanine dipeptide in water Joannis Apostolakis, Philippe Ferrara, Amedeo Caflisch The Journal of Chemical Physics Free EnergyTotal EnergyEngineeringComputational ChemistryChemistry	1999	219
Folding simulations of a three-stranded antiparallel β-sheet peptide Philippe Ferrara, Amedeo Caflisch Proceedings of the National Academy of Sciences	2000	173
Thermodynamics and Kinetics of Folding of Two Model Peptides Investigated by Molecular Dynamics Simulations Philippe Ferrara, Joannis Apostolakis, Amedeo Caflisch The Journal of Physical Chemistry B Model Peptides InvestigatedEngineeringPeptide EngineeringMolecular BiologyImplicit Solvation Model	2000	143
Computer simulations of protein folding by targeted molecular dynamics Philippe Ferrara, Joannis Apostolakis, Amedeo Caflisch Proteins Structure Function and Bioinformatics Targeted Molecular DynamicsProtein AssemblyProtein FoldingNatural SciencesUnfolding Simulations	2000	78
Weak temperature dependence of the free energy surface and folding pathways of structured peptides Andrea Cavalli, Philippe Ferrara, Amedeo Caflisch Proteins Structure Function and Bioinformatics Protein AssemblyBeta-hairpin ConformationPeptide EngineeringMolecular BiologyProtein Refolding	2002	68
Native topology or specific interactions: what is more important for protein folding? Philippe Ferrara, Amedeo Caflisch Journal of Molecular Biology Protein AssemblySpecific InteractionsProtein FoldingNatural SciencesMolecular Biology	2001	59
Flexibility of the murine prion protein and its Asp178Asn mutant investigated by molecular dynamics simulations Jörg Gsponer, Philippe Ferrara, Amedeo Caflisch Journal of Molecular Graphics and Modelling Protein AssemblyProtein FoldingNatural SciencesMedicineProtein Evolution	2001	58
Free Energy Surface of the Helical Peptide Y(MEARA)<sub>6</sub> André Hiltpold, Philippe Ferrara, Jörg Gsponer, The Journal of Physical Chemistry B Protein AssemblyMolecular BiologyPeptide ScienceImplicit Solvation ModelAnalytical Ultracentrifugation	2000	58

Page 1