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1. Gerber, BO; Meng, EC; Dotsch, V; Baranski, TJ; Bourne, HR
   An activation switch in the ligand binding pocket of the C5a receptor
   JOURNAL OF BIOLOGICAL CHEMISTRY
   
   B.O. Gerber et al., "An activation switch in the ligand binding pocket of the C5a receptor", J BIOL CHEM, 276(5), 2001, pp. 3394-3400
2. Meng, EC; Bourne, HR
   Receptor activation: what does the rhodopsin structure tell us?
   TRENDS IN PHARMACOLOGICAL SCIENCES
   
   E.C. Meng e H.R. Bourne, "Receptor activation: what does the rhodopsin structure tell us?", TRENDS PHAR, 22(11), 2001, pp. 587-593
3. Bourne, HR; Meng, EC
   Structure - Rhodopsin sees the light
   SCIENCE
   
   H.R. Bourne e E.C. Meng, "Structure - Rhodopsin sees the light", SCIENCE, 289(5480), 2000, pp. 733-734
4. Vaz, RJ; Kuntz, ID; Meng, EC
   Evaluating non-bonded parameters for zinc in DOCK
   MEDICINAL CHEMISTRY RESEARCH
   
   R.J. Vaz et al., "Evaluating non-bonded parameters for zinc in DOCK", MED CHEM RE, 9(7-8), 1999, pp. 479-489
5. Sheikh, SP; Vilardarga, JP; Baranski, TJ; Lichtarge, O; Iiri, T; Meng, EC; Nissenson, RA; Bourne, HR
   Similar structures and shared switch mechanisms of the beta(2)-adrenoceptor and the parathyroid hormone receptor - Zn(II) bridges between helices IIIand VI block activation
   JOURNAL OF BIOLOGICAL CHEMISTRY
   
   S.P. Sheikh et al., "Similar structures and shared switch mechanisms of the beta(2)-adrenoceptor and the parathyroid hormone receptor - Zn(II) bridges between helices IIIand VI block activation", J BIOL CHEM, 274(24), 1999, pp. 17033-17041
6. Baranski, TJ; Herzmark, P; Lichtarge, O; Gerber, BO; Trueheart, J; Meng, EC; Iiri, T; Sheikh, SP; Bourne, HR
   C5a receptor activation - Genetic identification of critical residues in four transmembrane helices
   JOURNAL OF BIOLOGICAL CHEMISTRY
   
   T.J. Baranski et al., "C5a receptor activation - Genetic identification of critical residues in four transmembrane helices", J BIOL CHEM, 274(22), 1999, pp. 15757-15765
7. MENG EC; CALDWELL JW; KOLLMAN PA
   INVESTIGATING THE ANOMALOUS SOLVATION FREE-ENERGIES OF AMINES WITH A POLARIZABLE POTENTIAL
   Journal of physical chemistry
   
   E.C. Meng et al., "INVESTIGATING THE ANOMALOUS SOLVATION FREE-ENERGIES OF AMINES WITH A POLARIZABLE POTENTIAL", Journal of physical chemistry, 100(6), 1996, pp. 2367-2371
8. MENG EC; KOLLMAN PA
   MOLECULAR-DYNAMICS STUDIES OF THE PROPERTIES OF WATER AROUND SIMPLE ORGANIC SOLUTES
   Journal of physical chemistry
   
   E.C. Meng e P.A. Kollman, "MOLECULAR-DYNAMICS STUDIES OF THE PROPERTIES OF WATER AROUND SIMPLE ORGANIC SOLUTES", Journal of physical chemistry, 100(27), 1996, pp. 11460-11470
9. MENG EC; KUNTZ ID; ABRAHAM DJ; KELLOGG GE
   EVALUATING DOCKED COMPLEXES WITH THE HINT EXPONENTIAL FUNCTION AND EMPIRICAL ATOMIC HYDROPHOBICITIES
   Journal of computer-aided molecular design
   
   E.C. Meng et al., "EVALUATING DOCKED COMPLEXES WITH THE HINT EXPONENTIAL FUNCTION AND EMPIRICAL ATOMIC HYDROPHOBICITIES", Journal of computer-aided molecular design, 8(3), 1994, pp. 299-306
10. MENG EC; CIEPLAK P; CALDWELL JW; KOLLMAN PA
    ACCURATE SOLVATION FREE-ENERGIES OF ACETATE AND METHYLAMMONIUM IONS CALCULATED WITH A POLARIZABLE WATER MODEL
    Journal of the American Chemical Society
    
    E.C. Meng et al., "ACCURATE SOLVATION FREE-ENERGIES OF ACETATE AND METHYLAMMONIUM IONS CALCULATED WITH A POLARIZABLE WATER MODEL", Journal of the American Chemical Society, 116(26), 1994, pp. 12061-12062
11. KUNTZ ID; MENG EC; SHOICHET BK
    STRUCTURE-BASED MOLECULAR DESIGN
    Accounts of chemical research
    
    I.D. Kuntz et al., "STRUCTURE-BASED MOLECULAR DESIGN", Accounts of chemical research, 27(5), 1994, pp. 117-123
12. MENG EC; GSCHWEND DA; BLANEY JM; KUNTZ ID
    ORIENTATIONAL SAMPLING AND RIGID-BODY MINIMIZATION IN MOLECULAR DOCKING
    Proteins
    
    E.C. Meng et al., "ORIENTATIONAL SAMPLING AND RIGID-BODY MINIMIZATION IN MOLECULAR DOCKING", Proteins, 17(3), 1993, pp. 266-278