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	1.	Evaluation of the utility of homology models in high throughput docking. [electronic resource] by Ferrara, Philippe Jacoby, Edgar Producer: 20070914 In: Journal of molecular modeling vol. 13 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	Weak temperature dependence of the free energy surface and folding pathways of structured peptides. [electronic resource] by Cavalli, Andrea Ferrara, Philippe Caflisch, Amedeo Producer: 20020516 In: Proteins vol. 47 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	Evaluation of a fast implicit solvent model for molecular dynamics simulations. [electronic resource] by Ferrara, Philippe Apostolakis, Joannis Caflisch, Amedeo Producer: 20020305 In: Proteins vol. 46 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	4.	Assessing scoring functions for protein-ligand interactions. [electronic resource] by Ferrara, Philippe Gohlke, Holger Price, Daniel J Klebe, Gerhard Brooks, Charles L Producer: 20040702 In: Journal of medicinal chemistry vol. 47 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	5.	Calculation of protein ionization equilibria with conformational sampling: pK(a) of a model leucine zipper, GCN4 and barnase. [electronic resource] by Gorfe, Alemayehu A Ferrara, Philippe Caflisch, Amedeo Marti, Daniel N Bosshard, Hans Rudolf Jelesarov, Ilian Producer: 20020305 In: Proteins vol. 46 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)