| Year |
Citation |
Score |
| 2009 |
Perico A, Ciferri A. The supramolecular association of polyelectrolytes to complementary charged surfactants and protein assemblies. Chemistry (Weinheim An Der Bergstrasse, Germany). 15: 6312-20. PMID 19472233 DOI: 10.1002/Chem.200900637 |
0.302 |
|
| 2009 |
Ravasio A, Boggioni L, Tritto I, D'arrigo C, Perico A, Hitzbleck J, Okuda J. A non-PFT (polymerization filling technique) approach to poly(ethylene-co
-norbornene)/MWNTs nanocomposites by in situ
copolymerization with scandium half-sandwich catalyst Journal of Polymer Science Part a: Polymer Chemistry. 47: 5709-5719. DOI: 10.1002/Pola.23614 |
0.318 |
|
| 2008 |
Pietronave S, Arcesi L, D'Arrigo C, Perico A. Attraction between like-charged polyelectrolytes in the extended condensation theory. The Journal of Physical Chemistry. B. 112: 15991-8. PMID 19368020 DOI: 10.1021/Jp804278S |
0.308 |
|
| 2008 |
Furlan S, Penna GL, Perico A. Modeling the Free Energy of Polypeptides in Different Environments Macromolecules. 41: 2938-2948. DOI: 10.1021/Ma7022155 |
0.32 |
|
| 2005 |
Furlan S, La Penna G, Perico A, Cesàro A. Hyaluronan chain conformation and dynamics. Carbohydrate Research. 340: 959-70. PMID 15780260 DOI: 10.1016/J.Carres.2005.01.030 |
0.458 |
|
| 2004 |
La Penna G, Morante S, Perico A, Rossi GC. Designing generalized statistical ensembles for numerical simulations of biopolymers. The Journal of Chemical Physics. 121: 10725-41. PMID 15549958 DOI: 10.1063/1.1795694 |
0.367 |
|
| 2004 |
Giachetti A, La Penna GL, Perico A, Banci L. Modeling the backbone dynamics of reduced and oxidized solvated rat microsomal cytochrome b5. Biophysical Journal. 87: 498-512. PMID 15240483 DOI: 10.1529/Biophysj.103.036657 |
0.351 |
|
| 2003 |
Penna GL, Genest D, Perico A. Modeling the dynamics of the solvated SL1 domain of HIV‐1 genomic RNA Biopolymers. 69: 1-14. PMID 12717718 DOI: 10.1002/Bip.10345 |
0.384 |
|
| 2001 |
Fausti S, Weiler S, Cuniberti C, Hwang KJ, No KT, Gruschus JM, Perico A, Nirenberg M, Ferretti JA. Backbone dynamics for the wild type and a double H52R/T56W mutant of the vnd/NK-2 homeodomain from Drosophila melanogaster. Biochemistry. 40: 12004-12. PMID 11580276 DOI: 10.1021/Bi010398R |
0.326 |
|
| 2001 |
Penna GL, Carbone P, Carpentiero R, Rapallo A, Perico A. Polyisoprene local dynamics in solution: Comparison between molecular dynamics simulations and high order diffusion theory Journal of Chemical Physics. 114: 1876-1886. DOI: 10.1063/1.1334899 |
0.437 |
|
| 2000 |
Penna GL, Fausti S, Perico A, Ferretti JA. Smoluchowski dynamics of the vnd/NK-2 homeodomain from Drosophila melanogaster: second-order maximum correlation approximation. Biopolymers. 54: 89-103. PMID 10861370 DOI: 10.1002/1097-0282(200008)54:2<89::Aid-Bip2>3.0.Co;2-C |
0.46 |
|
| 2000 |
Penna GL, Perico A, Genest D. Dynamics of a double stranded DNA oligomer: mode-coupling diffusion approach and reduced rigid fragment models. Journal of Biomolecular Structure & Dynamics. 17: 673-685. PMID 10698105 DOI: 10.1080/07391102.2000.10506558 |
0.415 |
|
| 2000 |
Fausti S, Penna GL, Cuniberti C, Perico A. Diffusive Dynamics in a Detailed Potential: Application to Biological Macromolecules Molecular Simulation. 24: 307-324. DOI: 10.1080/08927020008022378 |
0.426 |
|
| 1999 |
Fausti S, Penna GL, Cuniberti C, Perico A. Mode-coupling smoluchowski dynamics of a double-stranded DNA oligomer Biopolymers. 50: 613-629. PMID 10508964 DOI: 10.1002/(Sici)1097-0282(199911)50:6<613::Aid-Bip6>3.0.Co;2-G |
0.429 |
|
| 1999 |
Penna GL, Mormino M, Pioli F, Perico A, Fioravanti R, Gruschus JM, Ferretti JA. Smoluchowski dynamics of the vnd/NK-2 homeodomain from Drosophila melanogaster: first-order mode-coupling approximation. Biopolymers. 49: 235-254. PMID 9990841 DOI: 10.1002/(Sici)1097-0282(199903)49:3<235::Aid-Bip5>3.0.Co;2-7 |
0.45 |
|
| 1999 |
Penna GL, Pratolongo aR, Perico A. Mode-Coupling Smoluchowski Dynamics of Polymers in the Limit of Rigid Structures Macromolecules. 32: 506-513. DOI: 10.1021/Ma981084N |
0.441 |
|
| 1999 |
Perico A, Mormino M, Urbani R, Cesàro A, Tylianakis E, Dais P, Brant DA. Local Dynamics of Carbohydrates. 1. Dynamics of Simple Glycans with Different Chain Linkages Journal of Physical Chemistry B. 103: 8162-8171. DOI: 10.1021/Jp990034X |
0.486 |
|
| 1999 |
Tylianakis M, Spyros A, Dais P, Taravel FR, Perico A. NMR study of the rotational dynamics of linear homopolysaccharides in dilute solutions as a function of linkage position and stereochemistry Carbohydrate Research. 315: 16-34. DOI: 10.1016/S0008-6215(98)00263-8 |
0.365 |
|
| 1999 |
Fausti S, Penna GL, Perico A, Pratolongo R. Dynamics of macromolecules and nuclear magnetic relaxation: Application of mode‐coupling diffusion theory to DNA, proteins and their complexes Macromolecular Symposia. 146: 97-101. DOI: 10.1002/Masy.19991460114 |
0.378 |
|
| 1998 |
Perico A, Moe NE, Ediger MD. Polyisoprene local dynamics in solution: Comparison between molecular dynamics simulations and optimized Rouse-Zimm local dynamics Journal of Chemical Physics. 108: 1245-1252. DOI: 10.1063/1.475486 |
0.445 |
|
| 1997 |
Perico A, Pratolongo R. Maximum-Correlation Mode-Coupling Approach to the Smoluchowski Dynamics of Polymers Macromolecules. 30: 5958-5969. DOI: 10.1021/Ma970505I |
0.484 |
|
| 1996 |
Siciliano A, Perico A. Dynamics of Concentrated Weakly Charged Polyelectrolyte Solutions Macromolecules. 29: 2068-2074. DOI: 10.1021/Ma9513372 |
0.458 |
|
| 1995 |
Hu Y, Kostov K, Perico A, Smithline S, Freed KF. Extended molecular dynamics and optimized Rouse-Zimm model studies of a short peptide: Various friction approximations The Journal of Chemical Physics. 103: 9091-9100. DOI: 10.1063/1.470020 |
0.531 |
|
| 1995 |
Pratolongo R, Perico A, Freed KF, Szabo A. Multiexponential approximations to the torsional time correlation function for one‐dimensional systems with many barriers The Journal of Chemical Physics. 102: 4683-4690. DOI: 10.1063/1.469516 |
0.565 |
|
| 1995 |
Perico A, Siciliano A. Dynamics of Polymers in Concentrated Solutions in the Random Phase Approximation: Stiffness Effect Macromolecules. 28: 1709-1710. DOI: 10.1021/Ma00109A051 |
0.445 |
|
| 1995 |
Ziabicki A, Jarecki L, Perico A, Guenza M. Orientational relaxation times of worm-like chains Macromolecular Theory and Simulations. 4: 643-654. DOI: 10.1002/Mats.1995.040040404 |
0.643 |
|
| 1995 |
Perico A, Guenza M, Mormino M, Fioravanti R. Protein dynamics: Rotational diffusion of rigid and fluctuating three dimensional structures Biopolymers. 35: 47-54. DOI: 10.1002/Bip.360350106 |
0.668 |
|
| 1994 |
Perico A, Pratolongo R, Freed KF, Szabo A. Torsional time correlation function for one‐dimensional systems with barrier crossing: Periodic potential The Journal of Chemical Physics. 101: 2554-2561. DOI: 10.1063/1.467628 |
0.466 |
|
| 1994 |
Guenza M, Perico A. Dynamics of star polymers Macromolecular Symposia. 81: 115-120. DOI: 10.1002/Masy.19940810113 |
0.7 |
|
| 1993 |
Perico A, Pratolongo R, Freed KF, Pastor RW, Szabo A. Positional time correlation function for one‐dimensional systems with barrier crossing: Memory function corrections to the optimized Rouse–Zimm approximation The Journal of Chemical Physics. 98: 564-573. DOI: 10.1063/1.464598 |
0.504 |
|
| 1993 |
Guenza M, Perico A. Static and dynamic structure factors for star polymers in .theta. conditions Macromolecules. 26: 4196-4202. DOI: 10.1021/Ma00068A020 |
0.685 |
|
| 1993 |
Kostov K, Freed KF, Perico A. Effect of various frictional models on long-time peptide dynamics Biopolymers. 33: 1423-1429. DOI: 10.1002/Bip.360330912 |
0.53 |
|
| 1992 |
Guenza M, Perico A. A reduced description of the local dynamics of star polymers Macromolecules. 25: 5942-5949. DOI: 10.1021/Ma00048A013 |
0.682 |
|
| 1991 |
Guenza M, Mormino M, Perico A. A local approach to the dynamics of star polymers Macromolecules. 24: 6168-6174. DOI: 10.1021/Ma00023A018 |
0.695 |
|
| 1991 |
Hu Y, Fleming GR, Freed KF, Perico A. Theory of long time peptide dynamics: Test of various reduced descriptions and role of internal variables Chemical Physics. 158: 395-408. DOI: 10.1016/0301-0104(91)87079-B |
0.57 |
|
| 1990 |
Hu Y, MacInnis JM, Cherayil BJ, Fleming GR, Freed KF, Perico A. Polypeptide dynamics: Experimental tests of an optimized Rouse–Zimm type model The Journal of Chemical Physics. 93: 822-836. DOI: 10.1063/1.459452 |
0.518 |
|
| 1990 |
Perico A, Altomare A, Catalano D, Colombani M, Veracini CA. Relaxation of segment orientation in dilute polymer solution: interpretation of carbon-13 spin-lattice relaxation time and nuclear Overhause effect experiments on dilute poly[(R,S)-3,7-dimethyl-1-octene] and poly[(R,S)-3-methyl-1-octene] Macromolecules. 23: 4912-4917. DOI: 10.1021/Ma00225A005 |
0.448 |
|
| 1990 |
Perico A, Beggiato M. Intramolecular diffusion-controlled reactions in polymers in the optimized Rouse-Zimm approach. 1. The effects of chain stiffness, reactive site positions and site numbers Macromolecules. 23: 797-803. DOI: 10.1021/Ma00205A017 |
0.422 |
|
| 1989 |
Perico A. Local dynamics in biological macromolecules Biopolymers. 28: 1527-1540. PMID 2775847 DOI: 10.1002/Bip.360280905 |
0.426 |
|
| 1989 |
Perico A, La Ferla R, Freed KF. Leading concentration correction to polymer dynamic self‐structure factor The Journal of Chemical Physics. 91: 4387-4400. DOI: 10.1063/1.457636 |
0.582 |
|
| 1988 |
Perico A. Viscoelastic relaxation of segment orientation in dilute polymer solutions. III. Results in the optimized Rouse–Zimm approximation to the rotational isomeric state hierarchy of models Journal of Chemical Physics. 88: 3996-4000. DOI: 10.1063/1.453850 |
0.507 |
|
| 1987 |
Perico A, Ganazzoli F, Allegra G. A hierarchy of models for the dynamics of polymer chains in dilute solution Journal of Chemical Physics. 87: 3677-3686. DOI: 10.1063/1.452966 |
0.502 |
|
| 1987 |
Perico A, La Ferla R, Freed KF. Dynamic multiple scattering theory of the Huggins coefficient for discrete Gaussian chains. II. Numerical computations of the frequency dependence and steady state limit The Journal of Chemical Physics. 86: 5842-5851. DOI: 10.1063/1.452514 |
0.531 |
|
| 1987 |
Perico A, Freed KF. Dynamic multiple scattering theory of the Huggins coefficient for discrete Gaussian chains. I. Formal derivation of the full frequency dependence The Journal of Chemical Physics. 86: 5830-5841. DOI: 10.1063/1.452513 |
0.564 |
|
| 1987 |
Chen LXQ, Petrich JW, Fleming GR, Perico A. Picosecond fluorescence studies of polypeptide dynamics: fluorescence anisotropies and lifetimes Chemical Physics Letters. 139: 55-61. DOI: 10.1016/0009-2614(87)80150-1 |
0.346 |
|
| 1986 |
Perico A, Guenza M. Viscoelastic relaxation of segment orientation in dilute polymer solutions. II. Stiffness dependence of fluorescence depolarization Journal of Chemical Physics. 84: 510-516. DOI: 10.1063/1.450116 |
0.688 |
|
| 1985 |
Perico A, Guenza M. Viscoelastic relaxation of segment orientation in dilute polymer solutions Journal of Chemical Physics. 83: 3103-3109. DOI: 10.1063/1.449216 |
0.661 |
|
| 1984 |
Perico A, Freed KF. Dynamics in nonentangled concentrated polymer solutions. II. Model calculations to first order in concentration The Journal of Chemical Physics. 81: 1475-1486. DOI: 10.1063/1.447784 |
0.606 |
|
| 1984 |
Perico A, Freed KF. Dynamics in nonentangled concentrated polymer solutions. I. The full dynamic multiple scattering approach to first order in concentration The Journal of Chemical Physics. 81: 1466-1474. DOI: 10.1063/1.447783 |
0.594 |
|
| 1984 |
Perico A, Buscaglia V, Freed KF. Dynamics in nonentangled concentrated polymers solutions. III. Exact calculations of the frequency dependent relaxation times and normal mode autocorrelation function to first order in concentrations The Journal of Chemical Physics. 81: 6281-6290. DOI: 10.1063/1.447534 |
0.585 |
|
| 1984 |
Perico A, Bisio S, Cuniberti C. Polymer dynamics in dilute solutions: the freely rotating chain Macromolecules. 17: 2686-2689. DOI: 10.1021/Ma00142A041 |
0.448 |
|
| 1983 |
Perico A, Freed KF. Multiple scattering theory calculation of the concentration dependence of the tracer and cooperative friction coefficients for Gaussian polymer chains The Journal of Chemical Physics. 78: 2059-2068. DOI: 10.1063/1.444954 |
0.583 |
|
| 1983 |
Freed KF, Perico A. Concentration dependence of the viscoelastic properties of polymer solutions Faraday Symposia of the Chemical Society. 18: 29. DOI: 10.1039/Fs9831800029 |
0.595 |
|
| 1981 |
Freed KF, Perico A. Considerations on the multiple scattering representation of the concentration dependence of the viscoelastic properties of polymer systems Macromolecules. 14: 1290-1298. DOI: 10.1021/Ma50006A028 |
0.514 |
|
| 1980 |
Cuniberti C, Perico A. Intramolecular excimer formation in polymers: Pyrene Labelled Polyvinylacetate European Polymer Journal. 16: 887-893. DOI: 10.1016/0014-3057(80)90121-4 |
0.355 |
|
| 1977 |
Cuniberti C, Perico A. Intramolecular excimers and microbrownian motion of flexible polymer molecules in solution European Polymer Journal. 13: 369-374. DOI: 10.1016/0014-3057(77)90097-0 |
0.342 |
|
| 1977 |
Perico A, Cuniberti C. Dynamics of chain molecules. Intramolecular diffusion controlled reactions for a pair of terminal reactive groups Journal of Polymer Science Part B. 15: 1435-1450. DOI: 10.1002/Pol.1977.180150810 |
0.427 |
|
| 1975 |
Perico A, Piaggio P, Cuniberti C. Dynamics of chain molecules. II. Spectral distribution of the light scattered from flexible macromolecules Journal of Chemical Physics. 62: 2690-2695. DOI: 10.1063/1.430804 |
0.396 |
|
| 1975 |
Perico A, Piaggio P, Cuniberti C. Dynamics of chain molecules. I. Solutions to the hydrodynamic equation and intrinsic viscosity Journal of Chemical Physics. 62: 4911-4918. DOI: 10.1063/1.430404 |
0.37 |
|
| 1975 |
Perico A, Cuniberti C. On hydrodynamic interaction in polymer solutions Journal of Polymer Science: Polymer Letters Edition. 13: 177-180. DOI: 10.1002/Pol.1975.130130311 |
0.399 |
|
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