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Results: 1-12 |
Results: 12
MOLECULAR MODELING OF THE HUMAN VASOPRESSIN V2 RECEPTOR AGONIST COMPLEX/
Authors: CZAPLEWSKI C KAZMIERKIEWICZ R CIARKOWSKI J
Citation: C. Czaplewski et al., MOLECULAR MODELING OF THE HUMAN VASOPRESSIN V2 RECEPTOR AGONIST COMPLEX/, Journal of computer-aided molecular design, 12(3), 1998, pp. 275-287
UNITED-RESIDUE FORCE-FIELD FOR OFF-LATTICE PROTEIN-STRUCTURE SIMULATIONS - III - ORIGIN OF BACKBONE HYDROGEN-BONDING COOPERATIVITY IN UNITED-RESIDUE POTENTIALS
Authors: LIWO A KAZMIERKIEWICZ R CZAPLEWSKI C GROTH M OLDZIEJ S WAWAK RJ RACKOVSKY S PINCUS MR SCHERAGA HA
Citation: A. Liwo et al., 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, 19(3), 1998, pp. 259-276
MOLECULAR MODELING OF THE VASOPRESSIN V2 RECEPTOR ANTAGONIST INTERACTIONS/
Authors: CZAPLEWSKI C KAZMIERKIEWICZ R CIARKOWSKI J
Citation: C. Czaplewski et al., MOLECULAR MODELING OF THE VASOPRESSIN V2 RECEPTOR ANTAGONIST INTERACTIONS/, Acta Biochimica Polonica, 45(1), 1998, pp. 19-26
MOLECULAR MODELING OF THE NEUROPHYSIN-II VASOPRESSIN COMPLEX
Authors: KAZMIERKIEWICZ R CZAPLEWSKI C LAMMEK B CIARKOWSKI J
Citation: R. Kazmierkiewicz et al., MOLECULAR MODELING OF THE NEUROPHYSIN-II VASOPRESSIN COMPLEX, Quantitative structure-activity relationships, 16(3), 1997, pp. 193-200
MOLECULAR MODELING OF THE NEUROPHYSIN-I OXYTOCIN COMPLEX
Authors: KAZMIERKIEWICZ R CZAPLEWSKI C LAMMEK B CIARKOWSKI J
Citation: R. Kazmierkiewicz et al., MOLECULAR MODELING OF THE NEUROPHYSIN-I OXYTOCIN COMPLEX, Journal of computer-aided molecular design, 11(1), 1997, pp. 9-20
ELUCIDATION OF NEUROPHYSIN BIOLIGAND INTERACTIONS FROM MOLECULAR MODELING/
Authors: KAZMIERKIEWICZ R CZAPLEWSKI C CIARKOWSKI J
Citation: R. Kazmierkiewicz et al., ELUCIDATION OF NEUROPHYSIN BIOLIGAND INTERACTIONS FROM MOLECULAR MODELING/, Acta Biochimica Polonica, 44(3), 1997, pp. 453-466
DESIGN OF A KNOWLEDGE-BASED FORCE-FIELD FOR OFF-LATTICE SIMULATIONS OF PROTEIN-STRUCTURE
Authors: LIWO A OLDZIEJ S KAZMIERKIEWICZ R GROTH M CZAPLEWSKI C
Citation: A. Liwo et al., DESIGN OF A KNOWLEDGE-BASED FORCE-FIELD FOR OFF-LATTICE SIMULATIONS OF PROTEIN-STRUCTURE, Acta Biochimica Polonica, 44(3), 1997, pp. 527-547
THE PHOTOPHYSICS OF BETA-HOMO-TYROSINE AND ITS SIMPLE DERIVATIVES
Authors: WICZK W LANKIEWICZ L CZAPLEWSKI C ODZIEJ S STACHOWIAK K MICHNIEWICZ A LIWO A
Citation: W. Wiczk et al., THE PHOTOPHYSICS OF BETA-HOMO-TYROSINE AND ITS SIMPLE DERIVATIVES, Journal of photochemistry and photobiology. A, Chemistry, 101(2-3), 1996, pp. 171-181
STUDY OF THE INTERACTIONS BETWEEN NEUROPHYSIN-II AND DIPEPTIDE LIGANDBY MEANS OF MOLECULAR-DYNAMICS
Authors: KAZMIERKIEWICZ R CZAPLEWSKI C LAMMEK B CIARKOWSKI J
Citation: R. Kazmierkiewicz et al., STUDY OF THE INTERACTIONS BETWEEN NEUROPHYSIN-II AND DIPEPTIDE LIGANDBY MEANS OF MOLECULAR-DYNAMICS, JOURNAL OF MOLECULAR MODELING, 1(3), 1995, pp. 143-149
THE BETA-TURN-LIKE CONFORMATION OF TRIPEPTIDES WITH C-TERMINAL PROLINE
Authors: SIEMION IZ STEFANOWICZ P CZAPLEWSKI C CIARKOWSKI J
Citation: Iz. Siemion et al., THE BETA-TURN-LIKE CONFORMATION OF TRIPEPTIDES WITH C-TERMINAL PROLINE, Polish Journal of Chemistry, 69(6), 1995, pp. 902-911
REACTION-MECHANISMS IN PEPTIDE-SYNTHESIS .3. AN ASSESSMENT OF A MIXEDANHYDRIDE REACTIVITY BY MEANS OF THE MOLECULAR ORBITAL AM1 AND PM3 METHODS
Authors: NOWACKA M OLDZIEJ S CZAPLEWSKI C CIARKOWSKI J CHEN FMF BENOITON N
Citation: M. Nowacka et al., 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, 68(9), 1994, pp. 1715-1723
CONFORMATIONAL CONSTRAINTS EMERGING IN THE NN'-ETHYLENE-BRIDGED AND N,N'-PROPYLENE-BRIDGED DIPEPTIDE UNITS
Authors: CZAPLEWSKI C LAMMEK B CIARKOWSKI J
Citation: C. Czaplewski et al., CONFORMATIONAL CONSTRAINTS EMERGING IN THE NN'-ETHYLENE-BRIDGED AND N,N'-PROPYLENE-BRIDGED DIPEPTIDE UNITS, Polish Journal of Chemistry, 68(12), 1994, pp. 2589-2598
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