Add to ORKGA method was developed in the framework of a bistable jump model to obtain the pyrrolidine ring conformations in proline peptides from 13C spin-lattice relaxation times. Equations are presented expressing the ring torsions in terms of the 13C spin-lattice relaxation times of the ring carbons. This method was applied to 26 pyrrolidine ring systems and acceptable conformations were obtained
The motional restrictions of the proline pyrrolidine ring allow this secondary amine amino acid to a...
The motional restrictions of the proline pyrrolidine ring allow this secondary amine amino acid to a...
Synthetic β-peptides are potential functional mimetics of native α-proteins. A recently developed, n...
A method was developed in the framework of a bistable jump model to obtain the pyrrolidine ring conf...
A formalism for extracting the conformations of a proline ring based on the bistable jump model of R...
A formalism for extracting the conformations of a proline ring based on the bistable jump model of R...
A formalism for extracting the conformations of a proline ring based on the bistable jump model of R...
A formalism for extracting the conformations of a proline ring based on the bistable jump model of R...
A formalism for extracting the conformations of a proline ring based on the bistable jump model of R...
A formalism for extracting the conformations of a proline ring based on the bistable jump model of R...
Abstract The spin-lattice relaxation times (T1) of carbon 13 in natural abundance were determined fo...
The paper deals with an analysis of the available crystal structure data related to proline compound...
In the current study, the puckering states of the Proline ring occurring in diproline segments (LPro...
In the current study, the puckering states of the Proline ring occurring in diproline segments (LPro...
13CH2-multiplet nuclear magnetic resonance relaxation studies on proline (P)-containing glycine (G)-...
The motional restrictions of the proline pyrrolidine ring allow this secondary amine amino acid to a...
The motional restrictions of the proline pyrrolidine ring allow this secondary amine amino acid to a...
Synthetic β-peptides are potential functional mimetics of native α-proteins. A recently developed, n...
A method was developed in the framework of a bistable jump model to obtain the pyrrolidine ring conf...
A formalism for extracting the conformations of a proline ring based on the bistable jump model of R...
A formalism for extracting the conformations of a proline ring based on the bistable jump model of R...
A formalism for extracting the conformations of a proline ring based on the bistable jump model of R...
A formalism for extracting the conformations of a proline ring based on the bistable jump model of R...
A formalism for extracting the conformations of a proline ring based on the bistable jump model of R...
A formalism for extracting the conformations of a proline ring based on the bistable jump model of R...
Abstract The spin-lattice relaxation times (T1) of carbon 13 in natural abundance were determined fo...
The paper deals with an analysis of the available crystal structure data related to proline compound...
In the current study, the puckering states of the Proline ring occurring in diproline segments (LPro...
In the current study, the puckering states of the Proline ring occurring in diproline segments (LPro...
13CH2-multiplet nuclear magnetic resonance relaxation studies on proline (P)-containing glycine (G)-...
The motional restrictions of the proline pyrrolidine ring allow this secondary amine amino acid to a...
The motional restrictions of the proline pyrrolidine ring allow this secondary amine amino acid to a...
Synthetic β-peptides are potential functional mimetics of native α-proteins. A recently developed, n...