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La ricerca find articoli where authors phrase all words ' Czaplewski, C' sort by level,fasc_key/DESCEND, pagina_ini_num/ASCEND ha restituito 39 riferimenti
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    1. Lee, J; Ripoll, DR; Czaplewski, C; Pillardy, J; Wedemeyer, WJ; Scheraga, HA
      Optimization of parameters in macromolecular potential energy functions byconformational space annealing

      JOURNAL OF PHYSICAL CHEMISTRY B
    2. Pillardy, J; Czaplewski, C; Liwo, A; Wedemeyer, WJ; Lee, J; Ripoll, DR; Arlukowicz, P; Oldziej, S; Arnautova, YA; Scheraga, HA
      Development of physics-based energy functions that predict medium-resolution structures for proteins of the alpha,beta and alpha/beta structural classes

      JOURNAL OF PHYSICAL CHEMISTRY B
    3. Rodziewicz-Motowidlo, S; Lesner, A; Legowska, A; Czaplewski, C; Liwo, A; Rolka, K; Patacchini, R; Quartara, L
      Synthesis, activity on NK-(3) tachykinin receptor and conformational solution studies of scyliorhinin II analogs modified at position 16

      JOURNAL OF PEPTIDE RESEARCH
    4. Pillardy, A; Czaplewski, C; Liwo, A; Lee, J; Ripoll, DR; Kazmierkiewicz, R; Oldziej, S; Wedemeyer, WJ; Gibson, KD; Arnautova, YA; Saunders, J; Ye, YJ; Scheraga, HA
      Recent improvements in prediction of protein structure by global optimization of a potential energy function

      PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
    5. Pillardy, J; Arnautova, YA; Czaplewski, C; Gibson, KD; Scheraga, HA
      Conformation-family Monte Carlo: A new method for crystal structure prediction

      PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
    6. Liwo, A; Czaplewski, C; Pillardy, J; Scheraga, HA
      Cumulant-based expressions for the multibody terms for the correlation between local and electrostatic interactions in the united-residue force field

      JOURNAL OF CHEMICAL PHYSICS
    7. Groth, M; Malicka, J; Rodziewicz-Motowidlo, S; Czaplewski, C; Klaudel, L; Wiczk, W; Liwo, A
      Determination of conformational equilibrium of peptides in solution by NMRspectroscopy and theoretical conformational analysis: Application to the calibration of mean-field solvation models

      BIOPOLYMERS
    8. Malicka, J; Groth, M; Czaplewski, C; Karolczak, J; Liwo, A; Wiczk, W
      Influence of solvent and configuration of residues at positions 2 and 3 ondistance and mobility of pharmacophore groups at positions 1 and 4 in cyclic enkephalin analogues

      BIOPOLYMERS
    9. Malicka, J; Groth, M; Karolczak, J; Czaplewski, C; Liwo, A; Wiczk, W
      Influence of solvents and leucine configuration at position 5 on tryptophan fluorescence in cyclic enkephalin analogues

      BIOPOLYMERS
    10. Malicka, J; Ganzynkowicz, R; Groth, M; Czaplewski, C; Karolczak, J; Liwo, A; Wiczk, W
      Fluorescence decay time distribution analysis of cyclic enkephalin analogues; Influence of solvent and Leu configuration in position on conformation

      ACTA BIOCHIMICA POLONICA
    11. Wedemeyer, WJ; Arnautova, YA; Pillardy, J; Wawak, RJ; Czaplewski, C; Scheraga, HA
      Reply to "Comment on 'Crystal structure prediction by global optimization as a tool for evaluating potentials: Role of the dipole moment correction term in successful predictions"' by B. P. van Eijck and J. Kroon

      JOURNAL OF PHYSICAL CHEMISTRY B
    12. Rodziewicz-Motowidlo, S; Legowska, A; Qi, XF; Czaplewski, C; Liwo, A; Sowinski, P; Mozga, W; Olczak, J; Zabrocki, J; Rolka, K
      Solution conformational study of Scyliorhinin I analogues with conformational constraints by two-dimensional NMR and theoretical conformational analysis

      JOURNAL OF PEPTIDE RESEARCH
    13. Czaplewski, C; Rodziewicz-Motowidlo, S; Liwo, A; Ripoll, DR; Wawak, RJ; Scheraga, HA
      Molecular simulation study of cooperativity in hydrophobic association

      PROTEIN SCIENCE
    14. Pillardy, J; Czaplewski, C; Wedemeyer, WJ; Scheraga, HA
      Conformation-Family Monte Carlo (CFMC): An efficient computational method for identifying the low-energy states of a macromolecule

      HELVETICA CHIMICA ACTA
    15. Lee, JY; Pillardy, J; Czaplewski, C; Arnautova, Y; Ripoll, DR; Liwo, A; Gibson, KD; Wawak, RJ; Scheraga, HA
      Efficient parallel algorithms in global optimization of potential energy functions for peptides, proteins, and crystals

      COMPUTER PHYSICS COMMUNICATIONS
    16. Pillardy, J; Wawak, RJ; Arnautova, YA; Czaplewski, C; Scheraga, HA
      Crystal structure prediction by global optimization as a tool for evaluating potentials: Role of the dipole moment correction term in successful predictions

      JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
    17. Drabik, P; Politowska, E; Czaplewski, C; Kasprzykowski, F; Lankiewicz, L; Ciarkowski, J
      Theoretical studies of binding modes of two covalent inhibitors of cysteine proteases

      ACTA BIOCHIMICA POLONICA
    18. Pasenkiewicz-Gierula, M; Murzyn, K; Rog, T; Czaplewski, C
      Molecular dynamics simulation studies of lipid bilayer systems

      ACTA BIOCHIMICA POLONICA
    19. Liwo, A; Pillardy, J; Kazmierkiewicz, R; Wawak, RJ; Groth, M; Czaplewski, C; Oldziej, S; Scheraga, HA
      Prediction of protein structure using a knowledge-based off-lattice united-residue force field and global optimization methods

      THEORETICAL CHEMISTRY ACCOUNTS
    20. Czaplewski, C; Pasenkiewicz-Gierula, M; Ciarkowski, J
      Molecular dynamics of a vasopressin V2 receptor in a phospholipid bilayer membrane

      JOURNAL OF RECEPTOR AND SIGNAL TRANSDUCTION RESEARCH
    21. Groth, M; Malicka, J; Czaplewski, C; Oldziej, S; Lankiewicz, L; Wiczk, W; Liwo, A
      Maximum entropy approach to the determination of solution conformation of flexible polypeptides by global conformational analysis and NMR spectroscopy - Application to DNS1-c-[D-A(2)bu(2), Trp(4),Leu(5)]-enkephalin and DNS1-c-[D-A(2)bu(2), Trp(4), d-Leu(5)]enkephalin

      JOURNAL OF BIOMOLECULAR NMR
    22. Kazmierkiewicz, R; Czaplewski, C; Lammek, B; Ciarkowski, J
      Essential dynamics/factor analysis for the interpretation of molecular dynamics trajectories

      JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
    23. Czaplewski, C; Grzonka, Z; Jaskolski, M; Kasprzykowski, F; Kozak, M; Politowska, E; Ciarkowski, J
      Binding modes of a new epoxysuccinyl-peptide inhibitor of cysteine proteases. Where and how do cysteine proteases express their selectivity?

      BIOCHIMICA ET BIOPHYSICA ACTA-PROTEIN STRUCTURE AND MOLECULAR ENZYMOLOGY
    24. Rodziewicz, S; Wirkus-Romanowska, I; Ciurak, M; Miecznikowska, H; Kupryszewski, G; Czaplewski, C; Liwo, A; Rolka, K
      Cyclic analogues of proline-rich protein fragments. Part II: Conformational studies using NMR spectroscopy and theoretical conformational analysis

      POLISH JOURNAL OF CHEMISTRY
    25. Czaplewski, C; Pasenkiewicz-Gierula, M; Ciarkowski, J
      G protein-coupled receptor-bioligand interactions modeled in a phospholipid bilayer

      INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
    26. Politowska, E; Czaplewski, C; Ciarkowski, J
      Molecular modeling of the oxytocin receptor/bioligand interactions

      ACTA BIOCHIMICA POLONICA
    27. Malicka, J; Groth, M; Czaplewski, C; Liwo, A; Wiczk, W
      Fluorescence decay time distribution analysis of cyclic enkephalin analogues. Influence of the solvents and configuration of amino acids in position 2 and 3 on changes in conformation

      ACTA BIOCHIMICA POLONICA
    28. CZAPLEWSKI C; KAZMIERKIEWICZ R; CIARKOWSKI J
      MOLECULAR MODELING OF THE HUMAN VASOPRESSIN V2 RECEPTOR AGONIST COMPLEX/

      Journal of computer-aided molecular design
    29. LIWO A; KAZMIERKIEWICZ R; CZAPLEWSKI C; GROTH M; OLDZIEJ S; WAWAK RJ; RACKOVSKY S; PINCUS MR; SCHERAGA HA
      UNITED-RESIDUE FORCE-FIELD FOR OFF-LATTICE PROTEIN-STRUCTURE SIMULATIONS - III - ORIGIN OF BACKBONE HYDROGEN-BONDING COOPERATIVITY IN UNITED-RESIDUE POTENTIALS

      Journal of computational chemistry
    30. CZAPLEWSKI C; KAZMIERKIEWICZ R; CIARKOWSKI J
      MOLECULAR MODELING OF THE VASOPRESSIN V2 RECEPTOR ANTAGONIST INTERACTIONS/

      Acta Biochimica Polonica
    31. KAZMIERKIEWICZ R; CZAPLEWSKI C; LAMMEK B; CIARKOWSKI J
      MOLECULAR MODELING OF THE NEUROPHYSIN-II VASOPRESSIN COMPLEX

      Quantitative structure-activity relationships
    32. KAZMIERKIEWICZ R; CZAPLEWSKI C; LAMMEK B; CIARKOWSKI J
      MOLECULAR MODELING OF THE NEUROPHYSIN-I OXYTOCIN COMPLEX

      Journal of computer-aided molecular design
    33. KAZMIERKIEWICZ R; CZAPLEWSKI C; CIARKOWSKI J
      ELUCIDATION OF NEUROPHYSIN BIOLIGAND INTERACTIONS FROM MOLECULAR MODELING/

      Acta Biochimica Polonica
    34. LIWO A; OLDZIEJ S; KAZMIERKIEWICZ R; GROTH M; CZAPLEWSKI C
      DESIGN OF A KNOWLEDGE-BASED FORCE-FIELD FOR OFF-LATTICE SIMULATIONS OF PROTEIN-STRUCTURE

      Acta Biochimica Polonica
    35. WICZK W; LANKIEWICZ L; CZAPLEWSKI C; ODZIEJ S; STACHOWIAK K; MICHNIEWICZ A; LIWO A
      THE PHOTOPHYSICS OF BETA-HOMO-TYROSINE AND ITS SIMPLE DERIVATIVES

      Journal of photochemistry and photobiology. A, Chemistry
    36. KAZMIERKIEWICZ R; CZAPLEWSKI C; LAMMEK B; CIARKOWSKI J
      STUDY OF THE INTERACTIONS BETWEEN NEUROPHYSIN-II AND DIPEPTIDE LIGANDBY MEANS OF MOLECULAR-DYNAMICS

      JOURNAL OF MOLECULAR MODELING
    37. SIEMION IZ; STEFANOWICZ P; CZAPLEWSKI C; CIARKOWSKI J
      THE BETA-TURN-LIKE CONFORMATION OF TRIPEPTIDES WITH C-TERMINAL PROLINE

      Polish Journal of Chemistry
    38. NOWACKA M; OLDZIEJ S; CZAPLEWSKI C; CIARKOWSKI J; CHEN FMF; BENOITON N
      REACTION-MECHANISMS IN PEPTIDE-SYNTHESIS .3. AN ASSESSMENT OF A MIXEDANHYDRIDE REACTIVITY BY MEANS OF THE MOLECULAR ORBITAL AM1 AND PM3 METHODS

      Polish Journal of Chemistry
    39. CZAPLEWSKI C; LAMMEK B; CIARKOWSKI J
      CONFORMATIONAL CONSTRAINTS EMERGING IN THE NN'-ETHYLENE-BRIDGED AND N,N'-PROPYLENE-BRIDGED DIPEPTIDE UNITS

      Polish Journal of Chemistry


ASDD Area Sistemi Dipartimentali e Documentali, Università di Bologna, Catalogo delle riviste ed altri periodici
Documento generato il 05/06/20 alle ore 22:31:24