Thermodynamic separations for cis and trans-amides and formylglycinamide range from 0.00 to 4.77 kcal/mol as computed at various levels of theory. The barriers for trans ← cis-isomerization, for the same set of compounds, computed at various levels of theory, were found between 15.69 and 22.67 kcal/mol. The cis- and trans-Ramachandran maps of formylglycinamide are compared and the topology of the ab initio 3D-Ramachandran map is presented for the first time.Fil: Baldoni, Hector Armando. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - San Luis. Instituto de Matemática Aplicada de San Luis "Prof. Ezio Marchi". Universidad Nacional de San Luis. Facultad de Ciencias Físico, Matemáticas y Natur...
Model compounds representing the p-lactam antibiotics have been studied by ab initio quantum chemica...
Cis and trans proline conformers are often associated with dramatic changes in the biological functi...
International audienceTo account for the scarcity of cis peptide bonds in proteins, especially in no...
N-formyl-L-prolinamide was subjected to geometry optimization at three levels of theory: HF/3-21G, H...
Cis/trans isomerization of amide bonds is a key step in a wide range of biological and synthetic pro...
The accurate description of cis/trans peptide structures is of fundamental relevance for the field o...
Abstract Peptide bonds in protein structures are mainly found in trans conformation with a torsion a...
Ab initio molecular computations were carried out on the γ(L) backbone conformation of N-formyl-L-as...
International audiencePeptide bonds in protein structures are mainly found in trans conformation wit...
Peptide bonds in proteins strongly prefer trans conformation. And the cis conformation is more frequ...
With rare exceptions, peptide bonds at non-praline residues in proteins are modeled exclusively i...
629-632Density functional theory (DFT) is used to study the reaction paths of formamidine. The E con...
Ab-Initio computational method can be used for simulating reaction mechanisms, such as concerted rea...
We present a new method, the analytical rebridging scheme, for Monte Carlo simulation of proline-con...
The thesis is mainly concerned with synthesis, kinetic studies and conformational analysis of some m...
Model compounds representing the p-lactam antibiotics have been studied by ab initio quantum chemica...
Cis and trans proline conformers are often associated with dramatic changes in the biological functi...
International audienceTo account for the scarcity of cis peptide bonds in proteins, especially in no...
N-formyl-L-prolinamide was subjected to geometry optimization at three levels of theory: HF/3-21G, H...
Cis/trans isomerization of amide bonds is a key step in a wide range of biological and synthetic pro...
The accurate description of cis/trans peptide structures is of fundamental relevance for the field o...
Abstract Peptide bonds in protein structures are mainly found in trans conformation with a torsion a...
Ab initio molecular computations were carried out on the γ(L) backbone conformation of N-formyl-L-as...
International audiencePeptide bonds in protein structures are mainly found in trans conformation wit...
Peptide bonds in proteins strongly prefer trans conformation. And the cis conformation is more frequ...
With rare exceptions, peptide bonds at non-praline residues in proteins are modeled exclusively i...
629-632Density functional theory (DFT) is used to study the reaction paths of formamidine. The E con...
Ab-Initio computational method can be used for simulating reaction mechanisms, such as concerted rea...
We present a new method, the analytical rebridging scheme, for Monte Carlo simulation of proline-con...
The thesis is mainly concerned with synthesis, kinetic studies and conformational analysis of some m...
Model compounds representing the p-lactam antibiotics have been studied by ab initio quantum chemica...
Cis and trans proline conformers are often associated with dramatic changes in the biological functi...
International audienceTo account for the scarcity of cis peptide bonds in proteins, especially in no...