Your search returned 36 results.

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	1.	Computational combinatorial ligand design: application to human alpha-thrombin. [electronic resource] by Caflisch, A Producer: 19970328 In: Journal of computer-aided molecular design vol. 10 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	Solution conformation of phakellistatin 8 investigated by molecular dynamics simulations. [electronic resource] by Galzitskaya, O Caflisch, A Producer: 20000228 In: Journal of molecular graphics & modelling vol. 17 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	Folding simulations of a three-stranded antiparallel beta -sheet peptide. [electronic resource] by Ferrara, P Caflisch, A Producer: 20001103 In: Proceedings of the National Academy of Sciences of the United States of America vol. 97 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	4.	Native topology or specific interactions: what is more important for protein folding? [electronic resource] by Ferrara, P Caflisch, A Producer: 20010412 In: Journal of molecular biology vol. 306 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	5.	Structural details of urea binding to barnase: a molecular dynamics analysis. [electronic resource] by Caflisch, A Karplus, M Producer: 19990806 In: Structure (London, England : 1993) vol. 7 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	6.	Computational ligand design. [electronic resource] by Apostolakis, J Caflisch, A Producer: 19990818 In: Combinatorial chemistry & high throughput screening vol. 2 Availability: No items available. Save to lists Add to cart (remove)
	7.	[Vulvitis]. [electronic resource] by STAMM, H CAFLISCH, A Producer: 19981101 In: Therapie der Gegenwart vol. 102 Availability: No items available. Save to lists Add to cart (remove)
	8.	ETNA: equilibrium transitions network and Arrhenius equation for extracting folding kinetics from REMD simulations. [electronic resource] by Muff, S Caflisch, A Producer: 20090911 In: The journal of physical chemistry. B vol. 113 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	9.	Molecular dynamics simulation of protein denaturation: solvation of the hydrophobic cores and secondary structure of barnase. [electronic resource] by Caflisch, A Karplus, M Producer: 19940411 In: Proceedings of the National Academy of Sciences of the United States of America vol. 91 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	10.	Acid and thermal denaturation of barnase investigated by molecular dynamics simulations. [electronic resource] by Caflisch, A Karplus, M Producer: 19951121 In: Journal of molecular biology vol. 252 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	11.	Role of native topology investigated by multiple unfolding simulations of four SH3 domains. [electronic resource] by Gsponer, J Caflisch, A Producer: 20010816 In: Journal of molecular biology vol. 309 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	12.	[The pterygium syndrome; status Bonnevie-Ullrich, dystrophia brevicollis congenita, Turner's syndrome and congenital arthromyodysplasia]. [electronic resource] by ROSSI, E CAFLISCH, A Producer: 20040215 In: Helvetica paediatrica acta vol. 6 Availability: No items available. Save to lists Add to cart (remove)
	13.	Identification of the protein folding transition state from molecular dynamics trajectories. [electronic resource] by Muff, S Caflisch, A Producer: 20090811 In: The Journal of chemical physics vol. 130 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	14.	Flexibility of the murine prion protein and its Asp178Asn mutant investigated by molecular dynamics simulations. [electronic resource] by Gsponer, J Ferrara, P Caflisch, A Producer: 20020610 In: Journal of molecular graphics & modelling vol. 20 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	15.	Formation of the folding nucleus of an SH3 domain investigated by loosely coupled molecular dynamics simulations. [electronic resource] by Settanni, G Gsponer, J Caflisch, A Producer: 20041015 In: Biophysical journal vol. 86 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	16.	Hydrophobicity and functionality maps of farnesyltransferase. [electronic resource] by Ahmed, S Majeux, N Caflisch, A Producer: 20020123 In: Journal of molecular graphics & modelling vol. 19 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	17.	Efficient electrostatic solvation model for protein-fragment docking. [electronic resource] by Majeux, N Scarsi, M Caflisch, A Producer: 20010201 In: Proteins vol. 42 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	18.	Mechanism and Kinetics of Acetyl-Lysine Binding to Bromodomains. [electronic resource] by Magno, A Steiner, S Caflisch, A Producer: 20151124 In: Journal of chemical theory and computation vol. 9 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	19.	Monte Carlo docking of oligopeptides to proteins. [electronic resource] by Caflisch, A Niederer, P Anliker, M Producer: 19920710 In: Proteins vol. 13 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	20.	Computer simulations of protein folding by targeted molecular dynamics. [electronic resource] by Ferrara, P Apostolakis, J Caflisch, A Producer: 20000606 In: Proteins vol. 39 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)

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Your search returned 36 results.