A heuristic approach to predicting the tertiary structure of bovine somatotropin von Carlacci, Louis, Chou, Kuo Chen, Maggiora, Gerald M

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Prediction of a 12-residue loop in bovine pancreatic trypsin inhibitor: Effects of buried water von Carlacci, Louis

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Conformational analysis of a farnesyltransferase peptide inhibitor, CVIM von Carlacci, L

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An energy‐based approach to packing the 7‐helix bundle of bacteriorhodopsin von Chou, Kuo‐Chen, Carlacci, Louis, Maggiora, Gerald M., Parodi, L. A., Schulz, M. W.

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Conformational analysis of [Met5]-enkephalin: solvation and ionization considerations von Carlacci, L

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Conformational energy landscape of the acyl pocket loop in acetylcholinesterase: a Monte Carlo-generalized Born model study von Carlacci, Louis, Millard, Charles B., Olson, Mark A.

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Computational analysis of two similar neuropeptides yields distinct conformational ensembles von Carlacci, Louis, Edison, Arthur S.

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Viable geometries for T1-S0ISC in alkene triplets von Caldwell, Richard A, Carlacci, L, Doubleday, C. E, Furlani, T. R, King, H. F, McIver, J. W

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Loop problem in proteins: Developments on Monte Carlo simulated annealing approach von Carlacci, Louis, Englander, S. Walter

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Simulated annealing approach to the study of protein structures von Chou, Kuo-Chen, Carlacci, Louis

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The loop problem in proteins: a Monte Carlo simulated annealing approach von Carlacci, L, Englander, S.W

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Energetic approach to the folding of α/β barrels von Chou, Kuo-Chen, Carlacci, Louis

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Spin-orbit coupling in biradicals. Ab initio MCSCF calculations on trimethylene and the methyl-methyl radical pair von Carlacci, Louis, Doubleday, Charles, Furlani, Thomas R, King, Harry F, McIver, James W

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Ab initio calculations of polarizabilities and second hyperpolarizabilities in organic molecules with extended .pi.-electron conjugation von Chopra, Pratibha, Carlacci, Louis, King, Harry F, Prasad, Paras N

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Conformational and geometrical properties of idealized β-barrels in proteins von Chou, Kuo-Chen, Carlacci, Louis, Maggiora, Gerald G.

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Monte Carlo method applied in the search for low-energy conformation of beta alpha beta alpha beta structures von Carlacci, L, Chou, Kuo-Chen

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New development on energetic approach to the packing in proteins von Carlacci, Louis, Chou, Kuo-Chen

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Viable geometries for T1-S0 ISC in alkene triplets von CALDWELL, R. A, CARLACCI, L, DOUBLEDAY, C. E. JR, FURLANI, T. R, KING, H. F, NCIVER, J. W. JR

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Energetics of the structure and chain tilting of antiparallel β-barrels in proteins von Chou, Kuo-Chen, Heckel, Armin, Némethy, George, Rumsey, Shirley, Carlacci, Louis, Scheraga, Harold A.

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Geometric and energy parameters in lysine-retinal chromophores von Carlacci, Louis, Schulz, Martin W., Chou, Kuo-Chen

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