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	1.	Prediction of protein secondary structure by an enhanced neural network. [electronic resource] by Vieth, M Koliński, A Producer: 19920415 In: Acta biochimica Polonica vol. 38 Availability: No items available. Save to lists Add to cart (remove)
	2.	Monte Carlo simulations of protein folding. I. Lattice model and interaction scheme. [electronic resource] by Kolinski, A Skolnick, J Producer: 19940708 In: Proteins vol. 18 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	Simulations of the folding of a globular protein. [electronic resource] by Skolnick, J Kolinski, A Producer: 20100702 In: Science (New York, N.Y.) vol. 250 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	4.	Dynamic Monte Carlo simulations of globular protein folding/unfolding pathways. I. Six-member, Greek key beta-barrel proteins. [electronic resource] by Skolnick, J Kolinski, A Producer: 19900531 In: Journal of molecular biology vol. 212 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	5.	Monte Carlo simulations of protein folding. II. Application to protein A, ROP, and crambin. [electronic resource] by Kolinski, A Skolnick, J Producer: 19940708 In: Proteins vol. 18 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	6.	Dynamic Monte Carlo simulations of a new lattice model of globular protein folding, structure and dynamics. [electronic resource] by Skolnick, J Kolinski, A Producer: 19911104 In: Journal of molecular biology vol. 221 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	7.	Computer simulations of globular protein folding and tertiary structure. [electronic resource] by Skolnick, J Kolinski, A Producer: 19900129 In: Annual review of physical chemistry vol. 40 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	8.	High coordination lattice models of protein structure, dynamics and thermodynamics. [electronic resource] by Koliński, A Skolnick, J Producer: 19980420 In: Acta biochimica Polonica vol. 44 Availability: No items available. Save to lists Add to cart (remove)
	9.	Assembly of protein structure from sparse experimental data: an efficient Monte Carlo model. [electronic resource] by Kolinski, A Skolnick, J Producer: 19981214 In: Proteins vol. 32 Availability: No items available. Save to lists Add to cart (remove)
	10.	Dynamic Monte Carlo study of the folding of a six-stranded Greek key globular protein. [electronic resource] by Skolnick, J Kolinski, A Yaris, R Producer: 19890327 In: Proceedings of the National Academy of Sciences of the United States of America vol. 86 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	11.	From independent modules to molten globules: observations on the nature of protein folding intermediates. [electronic resource] by Skolnick, J Kolinski, A Godzik, A Producer: 19930423 In: Proceedings of the National Academy of Sciences of the United States of America vol. 90 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	12.	Computer simulations of the properties of the alpha2, alpha2C, and alpha2D de novo designed helical proteins. [electronic resource] by Sikorski, A Kolinski, A Skolnick, J Producer: 20000224 In: Proteins vol. 38 Availability: No items available. Save to lists Add to cart (remove)
	13.	Simulations of the folding pathway of triose phosphate isomerase-type alpha/beta barrel proteins. [electronic resource] by Godzik, A Skolnick, J Kolinski, A Producer: 19920506 In: Proceedings of the National Academy of Sciences of the United States of America vol. 89 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	14.	Monte Carlo studies on equilibrium globular protein folding. II. Beta-barrel globular protein models. [electronic resource] by Skolnick, J Kolinski, A Yaris, R Producer: 19890725 In: Biopolymers vol. 28 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	15.	Neural network system for the evaluation of side-chain packing in protein structures. [electronic resource] by Milik, M Kolinski, A Skolnick, J Producer: 19951219 In: Protein engineering vol. 8 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	16.	Monte Carlo simulations of the folding of beta-barrel globular proteins. [electronic resource] by Skolnick, J Kolinski, A Yaris, R Producer: 19880824 In: Proceedings of the National Academy of Sciences of the United States of America vol. 85 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	17.	Monte Carlo simulations on an equilibrium globular protein folding model. [electronic resource] by Kolinski, A Skolnick, J Yaris, R Producer: 19861030 In: Proceedings of the National Academy of Sciences of the United States of America vol. 83 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	18.	Are proteins ideal mixtures of amino acids? Analysis of energy parameter sets. [electronic resource] by Godzik, A Koliński, A Skolnick, J Producer: 19960208 In: Protein science : a publication of the Protein Society vol. 4 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	19.	De novo and inverse folding predictions of protein structure and dynamics. [electronic resource] by Godzik, A Kolinski, A Skolnick, J Producer: 19931213 In: Journal of computer-aided molecular design vol. 7 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	20.	Computer simulations of de novo designed helical proteins. [electronic resource] by Sikorski, A Kolinski, A Skolnick, J Producer: 19980812 In: Biophysical journal vol. 75 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 61 results.