-
2
-
-
36949078628
-
Effect of alpha- and beta-melanocyte stimulating hormone on the skin color of man
-
Lerner, A.B. & McGuire, J.S. (1961) Effect of alpha- and beta-melanocyte stimulating hormone on the skin color of man. Nature 189, 176-179.
-
(1961)
Nature
, vol.189
, pp. 176-179
-
-
Lerner, A.B.1
McGuire, J.S.2
-
3
-
-
0020157524
-
Neuropeptides derived from proopiomelanocortin; Behavioural, physiological and neurochemical effects
-
de Wied, D. & Jolles, J. (1982) Neuropeptides derived from proopiomelanocortin; behavioural, physiological and neurochemical effects. Physiol. Rev. 62, 976-1059.
-
(1982)
Physiol. Rev.
, vol.62
, pp. 976-1059
-
-
De Wied, D.1
Jolles, J.2
-
5
-
-
0019202565
-
Evidence for homologous actions of pro-opiomelanocortin products
-
Walker, J.M., Akil, H. & Watson, S.J. (1980) Evidence for homologous actions of pro-opiomelanocortin products. Science 210, 1247-1249.
-
(1980)
Science
, vol.210
, pp. 1247-1249
-
-
Walker, J.M.1
Akil, H.2
Watson, S.J.3
-
6
-
-
0020532201
-
Antipyretic potency of centrally administered α-MSH
-
Murphy, M.T., Richards, D.R. & Lipton, J.M. (1983) Antipyretic potency of centrally administered α-MSH. Science 221, 192-193.
-
(1983)
Science
, vol.221
, pp. 192-193
-
-
Murphy, M.T.1
Richards, D.R.2
Lipton, J.M.3
-
7
-
-
0026347904
-
Central and peripheral actions of α-MSH in the thermoregulation of rats
-
Villar, M., Perassi, N. & Celis, M.E. (1991) Central and peripheral actions of α-MSH in the thermoregulation of rats. Peptides 12, 1441-1443.
-
(1991)
Peptides
, vol.12
, pp. 1441-1443
-
-
Villar, M.1
Perassi, N.2
Celis, M.E.3
-
8
-
-
0026100872
-
A central action of CRF on thermogenesis are mediated by pro-opiomelanocortin products
-
Rothwell, N.J., Hardwick, A., LeFeuvre, R.A., Crosby, S.R. & White, A. (1991) A central action of CRF on thermogenesis are mediated by pro-opiomelanocortin products. Brain Res. 541, 89-92.
-
(1991)
Brain Res.
, vol.541
, pp. 89-92
-
-
Rothwell, N.J.1
Hardwick, A.2
Lefeuvre, R.A.3
Crosby, S.R.4
White, A.5
-
9
-
-
0030614331
-
Role of melanocortigenic neurons in feeding and the agouti obesity syndrome
-
Fan, W., Boston, B.A., Kesterton, R.A., Hruby, V.J. & Cone, R.D. (1997) Role of melanocortigenic neurons in feeding and the agouti obesity syndrome. Nature 385, 165-168.
-
(1997)
Nature
, vol.385
, pp. 165-168
-
-
Fan, W.1
Boston, B.A.2
Kesterton, R.A.3
Hruby, V.J.4
Cone, R.D.5
-
10
-
-
0030896395
-
Novel neural pathways of cardiovascular control by α- and γ-MSH
-
Kunos, G., Li, S., Varga, K., Archer, P., Kesterson, R.A., Cone, R.D., Hruby, V.J. & Sharma, S.D. (1997) Novel neural pathways of cardiovascular control by α- and γ-MSH. Fundam. Clin. Pharmacol. 11, 44s-48s.
-
(1997)
Fundam. Clin. Pharmacol.
, vol.11
-
-
Kunos, G.1
Li, S.2
Varga, K.3
Archer, P.4
Kesterson, R.A.5
Cone, R.D.6
Hruby, V.J.7
Sharma, S.D.8
-
11
-
-
0002293913
-
Melanotropins: Structural, conformational and biological considerations in the development of superpotent and superprolonged analogs
-
(Hearn, M.T.W., ed.). Marcell Dekker, Inc., New York
-
Hruby, V.J., Wilkes, B.C., Cody, W.L., Sawyer, T.K. & Hadley, M.E. (1984) Melanotropins: structural, conformational and biological considerations in the development of superpotent and superprolonged analogs. In Peptide and Protein Reviews, Vol. 3 (Hearn, M.T.W., ed.). Marcell Dekker, Inc., New York, pp. 1-63.
-
(1984)
Peptide and Protein Reviews
, vol.3
, pp. 1-63
-
-
Hruby, V.J.1
Wilkes, B.C.2
Cody, W.L.3
Sawyer, T.K.4
Hadley, M.E.5
-
12
-
-
0026800892
-
The cloning of a family of genes that clone the melanocortin receptors
-
Mountjoy, K.G., Robbins, L.S., Mortrud, M.T. & Cone, R.D. (1992) The cloning of a family of genes that clone the melanocortin receptors. Science, 257, 1248-1251.
-
(1992)
Science
, vol.257
, pp. 1248-1251
-
-
Mountjoy, K.G.1
Robbins, L.S.2
Mortrud, M.T.3
Cone, R.D.4
-
13
-
-
0026731363
-
Molecular cloning and expression of the human melanocyte stimulating hormone receptor cDNA
-
Chhajlani, V. & Wikberg, J.E.S. (1992) Molecular cloning and expression of the human melanocyte stimulating hormone receptor cDNA. FEBS Lett. 309, 417-420.
-
(1992)
FEBS Lett.
, vol.309
, pp. 417-420
-
-
Chhajlani, V.1
Wikberg, J.E.S.2
-
14
-
-
0001118560
-
Molecular dynamics for problems in structural biology
-
Brooks, B.R. (1989) Molecular dynamics for problems in structural biology. Chem. Scripta 29A, 165-169.
-
(1989)
Chem. Scripta
, vol.29 A
, pp. 165-169
-
-
Brooks, B.R.1
-
15
-
-
0026869597
-
Langevin dynamics of peptides: The frictional dependence of isomerization rates of N-acetylalanyl-N-methylamide
-
Loncharich, R.J., Brooks, B.R. & Pastor, R.W. (1992) Langevin dynamics of peptides: the frictional dependence of isomerization rates of N-acetylalanyl-N-methylamide. Biopolymers 32, 523-535.
-
(1992)
Biopolymers
, vol.32
, pp. 523-535
-
-
Loncharich, R.J.1
Brooks, B.R.2
Pastor, R.W.3
-
16
-
-
0025294114
-
Conformational sampling using high-temperature molecular dynamics
-
Bruccoleri, R.E. & Karplus, M. (1990) Conformational sampling using high-temperature molecular dynamics. Biopolymers 29, 1847-1862.
-
(1990)
Biopolymers
, vol.29
, pp. 1847-1862
-
-
Bruccoleri, R.E.1
Karplus, M.2
-
17
-
-
0000987552
-
Treatment of rotational isomeric states. III: The use of biasing potentials
-
Straatsma, T.P. & McCammon, J.A. (1994) Treatment of rotational isomeric states. III. The use of biasing potentials. J. Chem. Phys. 101, 5032-5039.
-
(1994)
J. Chem. Phys.
, vol.101
, pp. 5032-5039
-
-
Straatsma, T.P.1
McCammon, J.A.2
-
18
-
-
0026348048
-
Dynamical search for bis-penicillamine enkephalin conformations
-
Pettitt, B.M., Matsunaga, T., Al, F., Gehrig, C., Hruby, V.J. & Karplus, M. (1991) Dynamical search for bis-penicillamine enkephalin conformations. Biophys. J. 60, 1540-1544.
-
(1991)
Biophys. J.
, vol.60
, pp. 1540-1544
-
-
Pettitt, B.M.1
Matsunaga, T.2
Al, F.3
Gehrig, C.4
Hruby, V.J.5
Karplus, M.6
-
19
-
-
0026752259
-
Quenched molecular dynamics simulations of tuftsin and proposed cyclic analogues
-
O'Connor, S.D., Smith, P.E., Al, F. & Pettitt, B.M. (1992) Quenched molecular dynamics simulations of tuftsin and proposed cyclic analogues. J. Med. Chem. 35, 2870-2881.
-
(1992)
J. Med. Chem.
, vol.35
, pp. 2870-2881
-
-
O'Connor, S.D.1
Smith, P.E.2
Al, F.3
Pettitt, B.M.4
-
20
-
-
26444479778
-
Optimization by simulated annealing
-
Kirkpatrick, S., Gelatt Jr, C.D. & Vecchi, M.P. (1983) Optimization by simulated annealing. Science 220, 671-680.
-
(1983)
Science
, vol.220
, pp. 671-680
-
-
Kirkpatrick, S.1
Gelatt C.D., Jr.2
Vecchi, M.P.3
-
21
-
-
0025164892
-
Applications of simulated annealing to peptides
-
Wilson, S.R. & Cui, W. (1990) Applications of simulated annealing to peptides. Biopolymers 29, 225-235.
-
(1990)
Biopolymers
, vol.29
, pp. 225-235
-
-
Wilson, S.R.1
Cui, W.2
-
22
-
-
4243492437
-
Hidden structure in liquids
-
Stillinger, F.H. & Weber, T.A. (1982) Hidden structure in liquids. Phys. Rev. A 25, 978-989.
-
(1982)
Phys. Rev. A
, vol.25
, pp. 978-989
-
-
Stillinger, F.H.1
Weber, T.A.2
-
23
-
-
0000545402
-
A comparative study of the simulated annealing and Monte Carlo with minimization approaches to the minimum-energy structures of polypeptides
-
Nayeem, A., Vila, J. & Scheraga, H.A. (1991) A comparative study of the simulated annealing and Monte Carlo with minimization approaches to the minimum-energy structures of polypeptides. J. Comput. Chem. 12, 594-605.
-
(1991)
J. Comput. Chem.
, vol.12
, pp. 594-605
-
-
Nayeem, A.1
Vila, J.2
Scheraga, H.A.3
-
24
-
-
0026048380
-
Mass-weighted molecular dynamics simulation and conformational analysis of a polypeptide
-
Mao, B. (1991) Mass-weighted molecular dynamics simulation and conformational analysis of a polypeptide. Biophys. J. 60, 611-622.
-
(1991)
Biophys. J.
, vol.60
, pp. 611-622
-
-
Mao, B.1
-
25
-
-
0000454851
-
Potential-scaled molecular dynamics and potential annealing: Effective conformational search techniques for biomolecules
-
Tsujishita, H., Moriguchi, I. & Hirono, S. (1993) Potential-scaled molecular dynamics and potential annealing: effective conformational search techniques for biomolecules. J. Phys. Chem. 97, 4416-4420.
-
(1993)
J. Phys. Chem.
, vol.97
, pp. 4416-4420
-
-
Tsujishita, H.1
Moriguchi, I.2
Hirono, S.3
-
26
-
-
0029880599
-
Identification of ligand binding residues in extracellular loops of the melanocortin 1 receptor
-
Chhajlani, V., Xu, X., Blauw, J. & Sudarshi, S. (1996) Identification of ligand binding residues in extracellular loops of the melanocortin 1 receptor. Biochem. Biophys. Res. Commun. 219, 521-525.
-
(1996)
Biochem. Biophys. Res. Commun.
, vol.219
, pp. 521-525
-
-
Chhajlani, V.1
Xu, X.2
Blauw, J.3
Sudarshi, S.4
-
28
-
-
0000574454
-
Integral equation model for aqueous solvation of polyatomic solutes: Application to the determination of the free energy surface for the internal motion of biomolecules
-
Pettitt, B.M., Karplus, M. & Rossky, P.J. (1986) Integral equation model for aqueous solvation of polyatomic solutes: application to the determination of the free energy surface for the internal motion of biomolecules. J. Phys. Chem. 90, 6335-6345.
-
(1986)
J. Phys. Chem.
, vol.90
, pp. 6335-6345
-
-
Pettitt, B.M.1
Karplus, M.2
Rossky, P.J.3
-
29
-
-
36749120002
-
Theory of the hydrophobic effect
-
Pratt, L.R. & Chandler, D. (1977) Theory of the hydrophobic effect. J. Chem. Phys. 67, 3683-3704.
-
(1977)
J. Chem. Phys.
, vol.67
, pp. 3683-3704
-
-
Pratt, L.R.1
Chandler, D.2
-
30
-
-
33947669512
-
The potential of mean force surface for the alanine dipeptide in aqucous solution: A theoretical approach
-
Pettitt, B.M. & Karplus, M. (1985) The potential of mean force surface for the alanine dipeptide in aqucous solution: a theoretical approach. Chem. Phys. Lett. 121, 194-201.
-
(1985)
Chem. Phys. Lett.
, vol.121
, pp. 194-201
-
-
Pettitt, B.M.1
Karplus, M.2
-
31
-
-
0001031179
-
Proteins: A theoretical perspective of dynamics, structure, and thermodynamics
-
(Prigogine, I. & Rice, S.A., eds.). John Wiley Sons, New York
-
Brooks, C.L., Karplus, M. & Pettitt, B.M. (1988) Proteins: a theoretical perspective of dynamics, structure, and thermodynamics. In Advances in Chemical Physics, Vol. 71 (Prigogine, I. & Rice, S.A., eds.). John Wiley Sons, New York, pp. 44-74.
-
(1988)
Advances in Chemical Physics
, vol.71
, pp. 44-74
-
-
Brooks, C.L.1
Karplus, M.2
Pettitt, B.M.3
-
32
-
-
33645723455
-
A diclectrically consistent interaction site theory for solvent electrolyte mixtures
-
Perkyns, J. & Pettitt, B.M. (1992) A diclectrically consistent interaction site theory for solvent electrolyte mixtures. Chem. Phys. Lett. 190, 626-630.
-
(1992)
Chem. Phys. Lett.
, vol.190
, pp. 626-630
-
-
Perkyns, J.1
Pettitt, B.M.2
-
33
-
-
36449009271
-
A site-stie theory for finite concentration saline solutions
-
Perkyns, J. & Pettitt, B.M. (1992) A site-stie theory for finite concentration saline solutions. J. Chem. Phys. 97, 7656-7666.
-
(1992)
J. Chem. Phys.
, vol.97
, pp. 7656-7666
-
-
Perkyns, J.1
Pettitt, B.M.2
-
34
-
-
36849096355
-
Optimized cluster expansions for classical fluids. I: General theory and variation formulation of mean spherical model and hard sphere Percus- Yevick equations
-
Andersen, H.C. & Chandler, D. (1972) Optimized cluster expansions for classical fluids. I. General theory and variation formulation of mean spherical model and hard sphere Percus- Yevick equations. J. Chem. Phys. 57, 1918-1929.
-
(1972)
J. Chem. Phys.
, vol.57
, pp. 1918-1929
-
-
Andersen, H.C.1
Chandler, D.2
-
35
-
-
0010159070
-
Optimized cluster expansions for classical fluids. II: Theory of molecular liquids
-
Andersen, H.C. & Chandler, D. (1972) Optimized cluster expansions for classical fluids. II. Theory of molecular liquids. J. Chem. Phys. 57, 1930-1937.
-
(1972)
J. Chem. Phys.
, vol.57
, pp. 1930-1937
-
-
Andersen, H.C.1
Chandler, D.2
-
36
-
-
4143083651
-
An extended RISM equation for polar fluids
-
Hirata, F. & Rossky, P.J. (1981) An extended RISM equation for polar fluids. Chem. Phys. Lett. 83, 329-334.
-
(1981)
Chem. Phys. Lett.
, vol.83
, pp. 329-334
-
-
Hirata, F.1
Rossky, P.J.2
-
37
-
-
0033007965
-
Comparison of the potentials of mean force for alanine tetrapeptide between integral equation theory and simulation
-
Prabhu, N.V., Perkyns, J.S., Blatt, H.D., Smith, P.E. & Pettitt, B.M. (1999) Comparison of the potentials of mean force for alanine tetrapeptide between integral equation theory and simulation. Biophys. Chem. 78, 113-126.
-
(1999)
Biophys. Chem.
, vol.78
, pp. 113-126
-
-
Prabhu, N.V.1
Perkyns, J.S.2
Blatt, H.D.3
Smith, P.E.4
Pettitt, B.M.5
-
38
-
-
0000217485
-
Self-consistent paremeterization of biomolecules for molecular modeling and condensed phase simulations
-
MacKerrel Jr, A.D., Bashford, D., Bellot, M., Dunbrack Jr, R.L., Field, M.J., Fischer, S., Gao, J., Guo, H., Ha, S., Joseph, D., Kuchnir, L., Kuczera, K., Lau, F.T.K., Mattos, C., Michnik, S., Ngo, T., Nguyen, D.T., Prodhom, B., Roux, B., Schlenkrich, M., Smith, J.C., Stote, R., Straub, J., Wiorkiewicz, J. & Karplus, M. (1992) Self-consistent paremeterization of biomolecules for molecular modeling and condensed phase simulations. FASEB J. 6, A143.
-
(1992)
FASEB J.
, vol.6
-
-
Mackerrel A.D., Jr.1
Bashford, D.2
Bellot, M.3
Dunbrack R.L., Jr.4
Field, M.J.5
Fischer, S.6
Gao, J.7
Guo, H.8
Ha, S.9
Joseph, D.10
Kuchnir, L.11
Kuczera, K.12
Lau, F.T.K.13
Mattos, C.14
Michnik, S.15
Ngo, T.16
Nguyen, D.T.17
Prodhom, B.18
Roux, B.19
Schlenkrich, M.20
Smith, J.C.21
Stote, R.22
Straub, J.23
Wiorkiewicz, J.24
Karplus, M.25
more..
-
39
-
-
0004016501
-
Comparison of simple potential functions for simulating liquid water
-
Jorgensen, W.L., Chandrasekhar, J., Madura, J.D., Imprey, R.W. & Klein, M.L. (1983) Comparison of simple potential functions for simulating liquid water. J. Chem. Phys. 79, 926-935.
-
(1983)
J. Chem. Phys.
, vol.79
, pp. 926-935
-
-
Jorgensen, W.L.1
Chandrasekhar, J.2
Madura, J.D.3
Imprey, R.W.4
Klein, M.L.5
-
40
-
-
36749109479
-
Integral equation predictions of liquid state structure for waterlike intermolecular potentials
-
Pettitt, B.M. & Rossky, P.J. (1982) Integral equation predictions of liquid state structure for waterlike intermolecular potentials. J. Chem. Phys. 77, 1451-1457.
-
(1982)
J. Chem. Phys.
, vol.77
, pp. 1451-1457
-
-
Pettitt, B.M.1
Rossky, P.J.2
-
41
-
-
84986512474
-
CHARMM: A program for macromolecular energy, minimization and dynamics calculations
-
Brooks, B.R., Brucolerri, R.E., Olafson, B.D., States, D.J., Swaminathan, S. & Karplus, M.J. (1983) CHARMM: a program for macromolecular energy, minimization and dynamics calculations. J. Comput. Chem. 4, 187-217.
-
(1983)
J. Comput. Chem.
, vol.4
, pp. 187-217
-
-
Brooks, B.R.1
Brucolerri, R.E.2
Olafson, B.D.3
States, D.J.4
Swaminathan, S.5
Karplus, M.J.6
-
42
-
-
0031059226
-
A simple two-dimensional representation for the common secondary structural elements of polypeptides and proteins
-
Smith, P.E., Blatt, H.D. & Pettitt, B.M. (1997) A simple two-dimensional representation for the common secondary structural elements of polypeptides and proteins. Proteins 27, 227-234.
-
(1997)
Proteins
, vol.27
, pp. 227-234
-
-
Smith, P.E.1
Blatt, H.D.2
Pettitt, B.M.3
-
43
-
-
36749110681
-
Molecular dynamics study of an amorphous Lennard-Jones system at low temperature
-
Rahman, A., Mandell, M.J. & McTague, J.P. (1976) Molecular dynamics study of an amorphous Lennard-Jones system at low temperature. J. Chem. Phys. 64, 1564-1568.
-
(1976)
J. Chem. Phys.
, vol.64
, pp. 1564-1568
-
-
Rahman, A.1
Mandell, M.J.2
McTague, J.P.3
-
44
-
-
36749110868
-
Molecular dynamics studies of the vitreous state: Simple ionic systems and silica
-
Woodcock, L.V., Angell, C.A. & Cheeseman, P. (1976) Molecular dynamics studies of the vitreous state: simple ionic systems and silica. J. Chem. Phys. 65, 1565-1577.
-
(1976)
J. Chem. Phys.
, vol.65
, pp. 1565-1577
-
-
Woodcock, L.V.1
Angell, C.A.2
Cheeseman, P.3
-
45
-
-
0009481285
-
A comparison of the molecular dynamics method and energy minimization method, for modeling the structure of amorphous metals
-
Grabow, M.H. & Andersen, H.C. (1985) A comparison of the molecular dynamics method and energy minimization method, for modeling the structure of amorphous metals. J. Non-Cryst. Solids 75, 225-236.
-
(1985)
J. Non-Cryst. Solids
, vol.75
, pp. 225-236
-
-
Grabow, M.H.1
Andersen, H.C.2
-
46
-
-
0001229205
-
Phase diagram of silicon by molecular dynamics
-
Ding, K. & Andersen, H.C. (1987) Phase diagram of silicon by molecular dynamics. Phys. Rev. B 35, 9120-9127.
-
(1987)
Phys. Rev. B
, vol.35
, pp. 9120-9127
-
-
Ding, K.1
Andersen, H.C.2
-
47
-
-
0009542613
-
Molecular dynamics simulations of supercooled monoatomic liquid and glass
-
Fox, J.R. & Andersen, H.C. (1984) Molecular dynamics simulations of supercooled monoatomic liquid and glass. J. Chem. Phys. 88, 4019-4036.
-
(1984)
J. Chem. Phys.
, vol.88
, pp. 4019-4036
-
-
Fox, J.R.1
Andersen, H.C.2
-
48
-
-
0009535904
-
-
Senior Honors Thesis, University of Houston, Houston, TX
-
O'Connor, S. (1991) Senior Honors Thesis, University of Houston, Houston, TX.
-
(1991)
-
-
O'Connor, S.1
-
49
-
-
0028793932
-
Electrochemical cyclization of dipeptides towards novel bicyclic, reverse-turn peptidomimetics. 1: Synthesis and conformational analysis of 7,5 bicyclic systems
-
Cornille, F., Slomczynska, U., Smythe, M.L., Beusen, D.B., Mceller, K.D. & Marshall, G.R. (1995) Electrochemical cyclization of dipeptides towards novel bicyclic, reverse-turn peptidomimetics. 1. Synthesis and conformational analysis of 7,5 bicyclic systems. J. Am. Chem. Soc. 117, 909-917.
-
(1995)
J. Am. Chem. Soc.
, vol.117
, pp. 909-917
-
-
Cornille, F.1
Slomczynska, U.2
Smythe, M.L.3
Beusen, D.B.4
McEller, K.D.5
Marshall, G.R.6
-
50
-
-
0021779081
-
Turns in peptides and proteins
-
Rose, G.D., Gierasch, L.M. & Smith, J.A. (1985) Turns in peptides and proteins. Adv. Protein Chem. 37, 1-109.
-
(1985)
Adv. Protein Chem.
, vol.37
, pp. 1-109
-
-
Rose, G.D.1
Gierasch, L.M.2
Smith, J.A.3
-
51
-
-
0001114816
-
Conformational and biological analysis of α-MSH fragment analogues with sterically constrained amino acid residues
-
Hruby, V.J., Cody, W.L., Castrucci, A.M.L. & Hadley, M.E. (1988) Conformational and biological analysis of α-MSH fragment analogues with sterically constrained amino acid residues. Collect. Czech. Chem. Commun. 53, 2549-2573.
-
(1988)
Collect. Czech. Chem. Commun.
, vol.53
, pp. 2549-2573
-
-
Hruby, V.J.1
Cody, W.L.2
Castrucci, A.M.L.3
Hadley, M.E.4
-
52
-
-
0031778469
-
NMR and quenched molecular dynamics studies of superpotent linear and cyclic α-melanotropins
-
Al-Obeidi, F., O'Connor, S.D., Job, C., Hruby, V.J. & Pettitt, B.M. (1998) NMR and quenched molecular dynamics studies of superpotent linear and cyclic α-melanotropins. J. Peptide Res. 51, 420-431.
-
(1998)
J. Peptide Res.
, vol.51
, pp. 420-431
-
-
Al-Obeidi, F.1
O'Connor, S.D.2
Job, C.3
Hruby, V.J.4
Pettitt, B.M.5
-
53
-
-
0024551431
-
Design of a new class of superpotent cyclic α-melanotropins based on quenched molecular dynamics
-
Al-Obeidi, F., Hadley, M.E., Pettitt, B.M. & Hruby, V.J. (1989) Design of a new class of superpotent cyclic α-melanotropins based on quenched molecular dynamics. J. Am. Chem. Soc. 111, 3413-3416.
-
(1989)
J. Am. Chem. Soc.
, vol.111
, pp. 3413-3416
-
-
Al-Obeidi, F.1
Hadley, M.E.2
Pettitt, B.M.3
Hruby, V.J.4
-
54
-
-
0029062910
-
Design, synthesis and biology of bicyclic α-melanotropin analogues
-
Haskell-Luevano, C., Shenderovich, M.D., Sharma, S.D., Nikiforovich, G.V., Hadley, M.E. & Hruby, V.J. (1995) Design, synthesis and biology of bicyclic α-melanotropin analogues. J. Med. Chem. 38, 1736-1750.
-
(1995)
J. Med. Chem.
, vol.38
, pp. 1736-1750
-
-
Haskell-Luevano, C.1
Shenderovich, M.D.2
Sharma, S.D.3
Nikiforovich, G.V.4
Hadley, M.E.5
Hruby, V.J.6
-
55
-
-
84987058760
-
Characterization of structural transitions from aqueous solution to a lipid phase for α-MSH
-
Jacchieri, S.G. & Ito, A.S. (1995) Characterization of structural transitions from aqueous solution to a lipid phase for α-MSH. Int. J. Quantum Chem. 53, 335-341.
-
(1995)
Int. J. Quantum Chem.
, vol.53
, pp. 335-341
-
-
Jacchieri, S.G.1
Ito, A.S.2
-
56
-
-
0029921791
-
Molecular modelling of β turns in a cyclic melanotropin
-
Chan, N.C., Branch, S.K., Moss, S.H. & Pouton, C.W. (1996) Molecular modelling of β turns in a cyclic melanotropin. J. Pharmac. Pharmacol. 48, 218-222.
-
(1996)
J. Pharmac. Pharmacol.
, vol.48
, pp. 218-222
-
-
Chan, N.C.1
Branch, S.K.2
Moss, S.H.3
Pouton, C.W.4
-
58
-
-
0000299809
-
Aromatic-aromatic interactions: Free energy profiles for the benzene dimer in water, chloroform and liquid benzene
-
Jorgensen, W.L. & Severance, D.L. (1990) Aromatic-aromatic interactions: free energy profiles for the benzene dimer in water, chloroform and liquid benzene. J. Am. Chem. Soc. 112, 4768-4774.
-
(1990)
J. Am. Chem. Soc.
, vol.112
, pp. 4768-4774
-
-
Jorgensen, W.L.1
Severance, D.L.2
-
59
-
-
0028799933
-
Topographical modification of melanotropic peptide analogues with β-methyltryptophan isomers at position 9 leads to differential potencies and prolonged biological activities
-
Haskell-Luevano, C., Boteju, L.W., Miwa, H., Dickinson, C., Gantz, I., Yamada, T., Hadley, M.E. & Hruby, V.J. (1995) Topographical modification of melanotropic peptide analogues with β-methyltryptophan isomers at position 9 leads to differential potencies and prolonged biological activities. J. Med. Chem. 38, 4720-4729.
-
(1995)
J. Med. Chem.
, vol.38
, pp. 4720-4729
-
-
Haskell-Luevano, C.1
Boteju, L.W.2
Miwa, H.3
Dickinson, C.4
Gantz, I.5
Yamada, T.6
Hadley, M.E.7
Hruby, V.J.8
-
60
-
-
0027517146
-
Structure-activity correlations of melanotropic peptides in model lipids by tryptophan fluorescence studies
-
Ito, A.S., Castrucci, A.M.L., Hruby, V.J., Hadley, M.E., Krajcarski, D.T. & Szabo, A.G. (1993) Structure-activity correlations of melanotropic peptides in model lipids by tryptophan fluorescence studies. Biochemistry 32, 12264-12272.
-
(1993)
Biochemistry
, vol.32
, pp. 12264-12272
-
-
Ito, A.S.1
Castrucci, A.M.L.2
Hruby, V.J.3
Hadley, M.E.4
Krajcarski, D.T.5
Szabo, A.G.6
-
63
-
-
0026801083
-
Solution conformation of tuftsin
-
D'Ursi, A., Pegna, M., Amodeo, P., Molinari, H., Verdini, A., Zetta, L. & Temussi, P.A. (1992) Solution conformation of tuftsin. Biochemistry 31, 9581-9586.
-
(1992)
Biochemistry
, vol.31
, pp. 9581-9586
-
-
D'Ursi, A.1
Pegna, M.2
Amodeo, P.3
Molinari, H.4
Verdini, A.5
Zetta, L.6
Temussi, P.A.7
-
64
-
-
0028788636
-
Simulations of conformers of tuftsin and a cyclic tuftsin analog
-
Valdeavela, C.V., Blatt, H.D. & Pettitt, B.M. (1995) Simulations of conformers of tuftsin and a cyclic tuftsin analog. Int. J. Peptide Protein Res. 46, 372-380.
-
(1995)
Int. J. Peptide Protein Res.
, vol.46
, pp. 372-380
-
-
Valdeavela, C.V.1
Blatt, H.D.2
Pettitt, B.M.3
-
65
-
-
0027324907
-
Design, synthesis and conformation of superpotent and prolonged acting melanotropins
-
Hruby, V.J., Sharma, S.D., Toth, K., Jaw, J.Y., Al-Obeidi, F., Sawyer, T.K. & Hadley, M.E. (1993) Design, synthesis and conformation of superpotent and prolonged acting melanotropins. Ann. N.Y. Acad. Sci. 680, 51-63.
-
(1993)
Ann. N.Y. Acad. Sci.
, vol.680
, pp. 51-63
-
-
Hruby, V.J.1
Sharma, S.D.2
Toth, K.3
Jaw, J.Y.4
Al-Obeidi, F.5
Sawyer, T.K.6
Hadley, M.E.7
-
66
-
-
0002654949
-
A new class of positively charged melanotropin analogs: A new concept in peptide design
-
[Schneider, C.H. & Eberle, A.N., eds.). ESCOM, Leiden, The Netherlands
-
Sharma, S.D., Nikiforovich, G.V., Jiang, J., Castrucci, A.M.L., Hadley, M.E. & Hruby, V.J. (1993) A new class of positively charged melanotropin analogs: a new concept in peptide design. In Peptides 1992 [Schneider, C.H. & Eberle, A.N., eds.). ESCOM, Leiden, The Netherlands, pp. 95-96.
-
(1993)
Peptides 1992
, pp. 95-96
-
-
Sharma, S.D.1
Nikiforovich, G.V.2
Jiang, J.3
Castrucci, A.M.L.4
Hadley, M.E.5
Hruby, V.J.6
-
67
-
-
0024508301
-
Structural organization of the α-Melanotropin molecule
-
Akhmedov, N.A. & Popov, E.M. (1988) Structural organization of the α-Melanotropin molecule. Molekulyarnaya Biologiya 23, 249-254.
-
(1988)
Molekulyarnaya Biologiya
, vol.23
, pp. 249-254
-
-
Akhmedov, N.A.1
Popov, E.M.2
-
68
-
-
0000323024
-
Design of different conformational isomers of the same peptide: α-melanotropin
-
(Proceedings of the Twelfth American Peptide Symposium) (Smith, J.A. & Rivier, J.E., eds.). ESCOM, Leiden, The Netherlands
-
Nikiforovich, G.V., Sharma, S.D., Hadley, M.E. & Hruby, V.J. (1992) Design of different conformational isomers of the same peptide: α-melanotropin. In Peptides: Chemistry and Biology (Proceedings of the Twelfth American Peptide Symposium) (Smith, J.A. & Rivier, J.E., eds.). ESCOM, Leiden, The Netherlands, pp. 389-392.
-
(1992)
Peptides: Chemistry and Biology
, pp. 389-392
-
-
Nikiforovich, G.V.1
Sharma, S.D.2
Hadley, M.E.3
Hruby, V.J.4
-
69
-
-
0032171661
-
Studies of conformational isomerism in α-melanocyte stimulating hormone by design of cyclic analogues
-
Nikiforovich, G.V., Sharma, S.D., Hadley, M.E. & Hruby, V.J. (1998) Studies of conformational isomerism in α-melanocyte stimulating hormone by design of cyclic analogues. Biopolymers 46, 155-167.
-
(1998)
Biopolymers
, vol.46
, pp. 155-167
-
-
Nikiforovich, G.V.1
Sharma, S.D.2
Hadley, M.E.3
Hruby, V.J.4
-
70
-
-
33847087323
-
Solvent-dependent conformational distributions of some dipeptides
-
Madison, V. & Kopple, K.D. (1980) Solvent-dependent conformational distributions of some dipeptides. J. Am. Chem. Soc. 102, 4855-4863.
-
(1980)
J. Am. Chem. Soc.
, vol.102
, pp. 4855-4863
-
-
Madison, V.1
Kopple, K.D.2
-
71
-
-
0023675175
-
Microfolding: Conformational probability map for the alanine dipeptide in water from molecular dynamics simulations
-
Anderson, A.G. & Hermans, J. (1988) Microfolding: conformational probability map for the alanine dipeptide in water from molecular dynamics simulations. Proteins 3, 262-265.
-
(1988)
Proteins
, vol.3
, pp. 262-265
-
-
Anderson, A.G.1
Hermans, J.2
-
72
-
-
0342809856
-
Conformational equilibrium in the alaninc dipeptide in the gas phase and aqueous solution: A comparison of theoretical results
-
Tobias, D.J. & III, C.L.B. (1992) Conformational equilibrium in the alaninc dipeptide in the gas phase and aqueous solution: a comparison of theoretical results. J. Phys. Chem. 96, 3864-3870.
-
(1992)
J. Phys. Chem.
, vol.96
, pp. 3864-3870
-
-
Tobias, D.J.1
-
73
-
-
0002660811
-
Conformational constraints in the design of receptor selective peptides: Conformational analysis and molecular dynamics
-
(Chretien, M. & McKerns, K.W., eds.). Plenum, New York
-
Hruby, V.J., Kamierski, W., Pettitt, B.M. & AI, F. (1988) Conformational constraints in the design of receptor selective peptides: conformational analysis and molecular dynamics. In Molecular Biology of Brain and Endocrine Peptidergic Systems (Chretien, M. & McKerns, K.W., eds.). Plenum, New York, pp. 13-27.
-
(1988)
Molecular Biology of Brain and Endocrine Peptidergic Systems
, pp. 13-27
-
-
Hruby, V.J.1
Kamierski, W.2
Pettitt, B.M.3
Ai, F.4
-
74
-
-
33751158897
-
Modeling solvent in biomolecular systems
-
Smith, P.E. & Pettitt, B.M. (1994) Modeling solvent in biomolecular systems. J. Phys. Chem. 98, 9700-9711.
-
(1994)
J. Phys. Chem.
, vol.98
, pp. 9700-9711
-
-
Smith, P.E.1
Pettitt, B.M.2
-
75
-
-
0029008390
-
A three dimensional model for the interaction of MSH with the melanocortin-1 receptor
-
Prusis, P., Frändberg, P., Muceniece, R., Kalvinsh, I. & Wikberg, J.E.S. (1995) A three dimensional model for the interaction of MSH with the melanocortin-1 receptor. Biochem. Biophys. Res. Commun. 210, 205-210.
-
(1995)
Biochem. Biophys. Res. Commun.
, vol.210
, pp. 205-210
-
-
Prusis, P.1
Frändberg, P.2
Muceniece, R.3
Kalvinsh, I.4
Wikberg, J.E.S.5
-
76
-
-
0030467905
-
Three-dimensional molecular models of the hMC1R melanocortin receptor complexes with melanotropin peptide agonists
-
Haskell-Luevano, C., Sawyer, T.K., Trumpp-Kallmeyer, S., Bikker, J.A., Humblet, C., Gantz, I. & Hruby, V.J. (1996) Three-dimensional molecular models of the hMC1R melanocortin receptor complexes with melanotropin peptide agonists. Drug Des. Discov. 14, 197-211.
-
(1996)
Drug Des. Discov.
, vol.14
, pp. 197-211
-
-
Haskell-Luevano, C.1
Sawyer, T.K.2
Trumpp-Kallmeyer, S.3
Bikker, J.A.4
Humblet, C.5
Gantz, I.6
Hruby, V.J.7
-
77
-
-
0020325969
-
[half-Cys4, half-Cys10]-alpha-melanocyte-stimulating hormone: A cyclic alpha-melanotropin exhibiting superagonist biological activity
-
Sawyer, T.K., Hruby, V.J., Darman, P.S. & Hadley, M.E. (1982) [half-Cys4, half-Cys10]-alpha-melanocyte-stimulating hormone: a cyclic alpha-melanotropin exhibiting superagonist biological activity. Proc. Natl Acad. Sci. USA 79, 1751-1755.
-
(1982)
Proc. Natl Acad. Sci. USA
, vol.79
, pp. 1751-1755
-
-
Sawyer, T.K.1
Hruby, V.J.2
Darman, P.S.3
Hadley, M.E.4
-
78
-
-
0020698512
-
Structure-activity studies of highly potent cyclic [Cys4, Cys10] melanotropin analogues
-
Knittel, J.J., Sawyer, T.K., Hruby, V.J. & Hadley, M.E. (1983) Structure-activity studies of highly potent cyclic [Cys4, Cys10] melanotropin analogues. J. Med. Chem. 28, 125-129.
-
(1983)
J. Med. Chem.
, vol.28
, pp. 125-129
-
-
Knittel, J.J.1
Sawyer, T.K.2
Hruby, V.J.3
Hadley, M.E.4
-
79
-
-
0000448866
-
4-norleucine, 7-D-phenylalanine-alpha-melanocyte-stimulating hormone: A highly potent alpha-melanotropin with ultralong biological activity
-
Sawyer, T.K., Sanfilippo, P.J., Hruby, V.J., Engel, M.H., Howard, C.B., Burnett, J.B. & Hadley, M.E. (1980) 4-Norleucine, 7-D-phenylalanine-alpha-melanocyte-stimulating hormone: a highly potent alpha-melanotropin with ultralong biological activity. Proc. Natl. Acad. Sci. USA 77, 5754-5758.
-
(1980)
Proc. Natl. Acad. Sci. USA
, vol.77
, pp. 5754-5758
-
-
Sawyer, T.K.1
Sanfilippo, P.J.2
Hruby, V.J.3
Engel, M.H.4
Howard, C.B.5
Burnett, J.B.6
Hadley, M.E.7
-
80
-
-
0029980737
-
Evaluation of melanotan-II, a superpotent cyclic melanotropic peptide in a pilot phase I clinical study
-
Dorr, R.T., Lines, R., Levine, N., Brooks, C., Xiang, L., Hruby, V.J. & Hadley, M.E. (1996) Evaluation of melanotan-II, a superpotent cyclic melanotropic peptide in a pilot phase I clinical study. Life Sci. 58, 1777-1784.
-
(1996)
Life Sci.
, vol.58
, pp. 1777-1784
-
-
Dorr, R.T.1
Lines, R.2
Levine, N.3
Brooks, C.4
Xiang, L.5
Hruby, V.J.6
Hadley, M.E.7
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