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La ricerca find articoli where authors phrase all words ' Kroemer, RT' sort by level,fasc_key/DESCEND, pagina_ini_num/ASCEND ha restituito 36 riferimenti
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    1. Cross, W; Hawkes, GE; Kroemer, RT; Liedl, KR; Loerting, T; Nasser, R; Pritchard, RG; Steele, M; Watkinson, M; Whiting, A
      The structure, modelling and dynamics of hindered 5,6-diarylacenaphthenes (pg 459, 2001)

      JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2
    2. Cross, W; Hawkes, GE; Kroemer, RT; Liedl, KR; Loerting, T; Nasser, R; Pritchard, RG; Steele, M; Watkinson, M; Whiting, A
      The structure, modelling and dynamics of hindered 5,6-diarylacenaphthenes

      JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2
    3. Snoek, LC; Kroemer, RT; Hockridge, MR; Simons, JP
      Conformational landscapes of aromatic amino acids in the gas phase: Infrared and ultraviolet ion dip spectroscopy of tryptophan

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    4. Butz, P; Kroemer, RT; Macleod, NA; Robertson, EG; Simons, JP
      Conformational preferences of neurotransmitters: Norephedrine and the adrenaline analogue, 2-methylamino-1-phenylethanol

      JOURNAL OF PHYSICAL CHEMISTRY A
    5. Butz, P; Kroemer, RT; Macleod, NA; Simons, JP
      Conformational preferences of neurotransmitters: Ephedrine and its diastereoisomer, pseudoephedrine

      JOURNAL OF PHYSICAL CHEMISTRY A
    6. Lindauer, K; Loerting, T; Liedl, KR; Kroemer, RT
      Prediction of the structure of human Janus kinase 2 (JAK2) comprising the two carboxy-terminal domains reveals a mechanism for autoregulation

      PROTEIN ENGINEERING
    7. Abrahams, I; Demetriou, DZ; Kroemer, RT; Taylor, H; Motevalli, M
      Evidence for cluster orbital formation in CsSn2X5 compounds (X=Cl, Br)

      JOURNAL OF SOLID STATE CHEMISTRY
    8. Kroemer, RT
      Molecular modelling

      PROTEIN-LIGAND INTERACTIONS: STRUCTURE AND SPECTROSCOPY
    9. Loerting, T; Tautermann, C; Kroemer, RT; Kohl, I; Hallbrucker, A; Mayer, E; Liedl, KR
      On the surprising kinetic stability of carbonic acid (H2CO3)

      ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
    10. Loerting, T; Kroemer, RT; Liedl, KR
      On the competing hydrations of sulfur dioxide and sulfur trioxide in our atmosphere

      CHEMICAL COMMUNICATIONS
    11. Snoek, LC; Robertson, EG; Kroemer, RT; Simons, JP
      Conformational landscapes in amino acids: infrared and ultraviolet ion-dipspectroscopy of phenylalanine in the gas phase

      CHEMICAL PHYSICS LETTERS
    12. Graham, RJ; Kroemer, RT; Mons, M; Robertson, EG; Snoek, LC; Simons, JP
      Infrared ion dip spectroscopy of a noradrenaline analogue: Hydrogen bonding in 2-amino-1-phenylethanol and its singly hydrated complex

      JOURNAL OF PHYSICAL CHEMISTRY A
    13. LIEDL KR; KROEMER RT
      HIGHLY ACCURATE ESTIMATES OF HYDROGEN-BOND ENERGIES RELYING ON BASIS-SET CONVERGENCE PATTERNS

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    14. KROEMER RT; HECHT P; GUESSREGEN S; LIEDL KR
      IMPROVING THE PREDICTIVE QUALITY OF COMFA MODELS

      Perspectives in drug discovery and design
    15. KROEMER RT; KRONCKE R; GERDES J; RICHARDS WG
      COMPARISON OF THE 3D MODELS OF 4 DIFFERENT HUMAN IL-7 ISOFORMS WITH HUMAN AND MURINE IL-7

      Protein engineering
    16. KROEMER RT; KOUTSILIERI E; HECHT P; LIEDL KR; RIEDERER P; KORNHUBER J
      QUANTITATIVE-ANALYSIS OF THE STRUCTURAL REQUIREMENTS FOR BLOCKADE OF THE N-METHYL-D-ASPARTATE RECEPTOR AT THE PHENCYCLIDINE BINDING-SITE

      Journal of medicinal chemistry
    17. DICKINSON JA; HOCKRIDGE MR; KROEMER RT; ROBERTSON EG; SIMONS JP; MCCOMBIE J; WALKER M
      CONFORMATIONAL CHOICE, HYDROGEN-BONDING, AND ROTATION OF THE S-1[-S-0ELECTRONIC-TRANSITION MOMENT IN 2-PHENYLETHYL ALCOHOL, 2-PHENYLETHYLAMINE, AND THEIR WATER CLUSTERS

      Journal of the American Chemical Society
    18. Kroemer, RT; Liedl, KR; Dickinson, JA; Robertson, EG; Simons, JP; Borst, DR; Pratt, DW
      Conformationally induced changes in the electronic structures of some flexible benzenes. A molecular orbital model

      JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
    19. ROTHMAN JH; KROEMER RT
      A CONCERTED MOLECULAR DESIGN METHOD BY TEMPERATURE-GUIDED MONTE-CARLOSEARCH POTENTIAL APPLICATIONS FOR AB-INITIO LIGAND DESIGN/

      JOURNAL OF MOLECULAR MODELING
    20. LIEDL KR; SEKUSAK S; KROEMER RT; RODE BM
      NEW INSIGHTS INTO THE DYNAMICS OF CONCERTED PROTON TUNNELING IN CYCLIC WATER AND HYDROGEN-FLUORIDE CLUSTERS

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    21. DICKINSON JA; JOIREMAN PW; KROEMER RT; ROBERTSON EG; SIMONS JP
      CONFORMATIONALLY INDUCED TRANSITION-MOMENT ROTATIONS IN THE S-1[-S-0 ELECTRONIC-SPECTRA OF N-PROPYLBENZENE AND N-BUTYLBENZENE

      Journal of the Chemical Society. Faraday transactions
    22. PARRETTI MF; KROEMER RT; ROTHMAN JH; RICHARDS WG
      ALIGNMENT OF MOLECULES BY THE MONTE-CARLO OPTIMIZATION OF MOLECULAR SIMILARITY INDEXES

      Journal of computational chemistry
    23. GAMPER AM; WINGER RH; LIEDL KR; SOTRIFFER CA; VARGA JM; KROEMER RT; RODE BM
      COMPARATIVE MOLECULAR-FIELD ANALYSIS OF HAPTENS DOCKED TO THE MULTISPECIFIC ANTIBODY IGE(LB4) (VOL 39, PG 3885, 1996)

      Journal of medicinal chemistry
    24. KROEMER RT; RICHARDS WG
      HOMOLOGY MODELING STUDY OF THE HUMAN INTERLEUKIN-7 RECEPTOR COMPLEX

      Protein engineering
    25. KROEMER RT; HECHT P; LIEDL KR
      DIFFERENT ELECTROSTATIC DESCRIPTORS IN COMPARATIVE MOLECULAR-FIELD ANALYSIS - A COMPARISON OF MOLECULAR ELECTROSTATIC AND COULOMB POTENTIALS

      Journal of computational chemistry
    26. SOTRIFFER CA; LIEDL KR; WINGER RH; GAMPER AM; KROEMER RT; LINTHICUM DS; RODE BM; VARGA JM
      HETEROLIGATION OF A MOUSE MONOCLONAL IGE ANTIBODY (LA2) WITH SMALL MOLECULES, ANALYZED BY COMPUTER-AIDED AUTOMATED DOCKING

      Molecular immunology
    27. GAMPER AM; WINGER RH; LIEDL KR; SOTRIFFER CA; VARGA JM; KROEMER RT; RODE BM
      COMPARATIVE MOLECULAR-FIELD ANALYSIS OF HAPTENS DOCKED TO THE MULTISPECIFIC ANTIBODY IGE(LB4)

      Journal of medicinal chemistry
    28. JOIREMAN PW; KROEMER RT; PRATT DW; SIMONS JP
      CONFORMATIONALLY INDUCED ROTATION OF A MOLECULAR ELECTRONIC-TRANSITION MOMENT

      The Journal of chemical physics
    29. KROEMER RT; HECHT P
      A NEW PROCEDURE FOR IMPROVING THE PREDICTIVENESS OF COMFA MODELS AND ITS APPLICATION TO A SET OF DIHYDROFOLATE-REDUCTASE INHIBITORS

      Journal of computer-aided molecular design
    30. KROEMER RT; HECHT P
      REPLACEMENT OF STERIC 6-12 POTENTIAL-DERIVED INTERACTION ENERGIES BY ATOM-BASED INDICATOR VARIABLES IN COMFA LEADS TO MODELS OF HIGHER CONSISTENCY

      Journal of computer-aided molecular design
    31. KROEMER RT; ETTMAYER P; HECHT P
      3D-QUANTITATIVE STRUCTURE-ACTIVITY-RELATIONSHIPS OF HUMAN-IMMUNODEFICIENCY-VIRUS TYPE-1 PROTEINASE-INHIBITORS - COMPARATIVE MOLECULAR-FIELDANALYSIS OF 2-HETEROSUBSTITUTED STATINE DERIVATIVES - IMPLICATIONS FOR THE DESIGN OF NOVEL INHIBITORS

      Journal of medicinal chemistry
    32. SCHWENDINGER MG; TAULER R; SAETIA S; LIEDL KR; KROEMER RT; RODE BM
      SALT-INDUCED PEPTIDE FORMATION - ON THE SELECTIVITY OF THE COPPER-INDUCED PEPTIDE FORMATION UNDER POSSIBLE PREBIOTIC CONDITIONS

      Inorganica Chimica Acta
    33. LIEDL KR; KROEMER RT; RODE BM
      HYDROGEN TRANSITIONS BETWEEN (HF)(N) C-NH STRUCTURES (N=2-5) VIA D-NHTRANSITION-STATES AS MODELS FOR HYDROGEN TUNNELING IN HYDROGEN-FLUORIDE CLUSTERS

      Chemical physics letters
    34. KROEMER RT; GSTACH H; LIEDL KR; RODE BM
      1,2-CARBON TO NITROGEN MIGRATIONS .2. AB-INITIO STUDY ON THE REARRANGEMENT OF (ALPHA-METHYLAZO)ALKYL ISOCYANATES

      Perkin transactions. 2
    35. KROEMER RT; GSTACH H; LIEDL KR; RODE BM
      MIGRATORY APTITUDE OF HYDROGEN AND STABILIZATION OF THE TRANSITION-STATE BY THE NONMIGRATING SUBSTITUENT IN 1,2-MIGRATIONS TO ELECTRON-DEFICIENT NITROGEN

      Chemical physics letters
    36. KROEMER RT; GSTACH H; LIEDL KR; RODE BM
      1,2-SHIFT OF CARBON TO ELECTRON-DEFICIENT NITROGEN IS NOT A NUCLEOPHILIC REARRANGEMENT - AB-INITIO STUDY ON A 1,2-REARRANGEMENT IN 1,2,4-TRIAZOLIUM SALTS

      Journal of the American Chemical Society


ASDD Area Sistemi Dipartimentali e Documentali, Università di Bologna, Catalogo delle riviste ed altri periodici
Documento generato il 04/12/20 alle ore 18:49:54