Glutamate Transporter Coupling to Na,K-ATPase von Rose, Erin M, Koo, Joseph C. P, Antflick, Jordan E, Ahmed, Syed M, Angers, Stephane, Hampson, David R

Volltext

Expression of a truncated secreted form of the mGluR3 subtype of metabotropic glutamate receptor von Yao, Yi, Koo, Joseph C.P, Wells, James W, Hampson, David R

Volltext

First Principle Computational Study on the Full Conformational Space of l-Proline Diamides von Sahai, Michelle A, Kehoe, Tara A. K, Koo, Joseph C. P, Setiadi, David H, Chass, Gregory A, Viskolcz, Bela, Penke, Botond, Pai, Emil F, Csizmadia, Imre G

Volltext

Conformational and electronic study of N-acetyl-L-isoleucine-N-methylamide using DFT and IPCM calculations von Rodríguez, Ana M., Koo, Joseph C. P., Rojas, Dante E., Peruchena, Nélida M., Enriz, Ricardo D.

Volltext

Exploration of the Four-Dimensional-Conformational Potential Energy Hypersurface of N-Acetyl-l-aspartic Acid N‘-Methylamide with Its Internally Hydrogen Bonded Side-Chain Orientati... von Koo, Joseph C. P, Chass, Gregory A, Perczel, Andras, Farkas, Ödon, Torday, Ladislaus L, Varro, Andras, Papp, Julius Gy, Csizmadia, Imre G

Volltext

Exploratory study on the full conformation space of α-tocopherol and its selected congeners von Setiadi, David H, Chass, G.A, Koo, Joseph C.P, Penke, Botond, Csizmadia, Imre G

Volltext

Ramachandran backbone potential energy surfaces of aspartic acid and aspartate residues: implications on allosteric sites in receptor–ligand complexations von Koo, Joseph C.P, Lam, Janice S.W, Chass, Gregory A, Setiadi, David H, Law, Jacqueline M.S, Papp, Julius Gy, Penke, Botond, Csizmadia, Imre G

Volltext

How reliable could economic Hartree–Fock computations be in studying large, folded peptides? A comparative HF and DFT case study on N- and C-protected aspartic acid von Koo, Joseph C.P, Lam, Janice S.W, Salpietro, Salvatore J, Chass, Gregory A, Enriz, R.D, Torday, Ladislaus L, Varro, Andras, Papp, Julius Gy

Volltext

Generation and analysis of the conformational potential energy surfaces of N-acetyl- N-methyl- l-alanine- N′-methylamide. An exploratory ab initio study von Bágyi, István, Balogh, Balázs, Czajlik, András, Éliás, Olivér, Gáspári, Zoltán, Gergely, Viktor, Hudáky, Ilona, Hudáky, Péter, Kalászi, Adrián, Károlyházy, László, Keserû, Katalin, Kiss, Róbert, Krajsovszky, Gábor, Láng, Barbara, Nagy, Tamás, Rácz, Ákos, Szentesi, Aletta, Tábi, Tamás, Tapolcsányi, Pál, Vaik, Judit, Koo, Joseph C.P, Chass, Gregory A, Farkas, Ödön, Perczel, András, Mátyus, Péter

Volltext

Molecular orbital computations on lipids: modular numbering von Law, Jacqueline M.S, Koo, Joseph C.P, Setiadi, David H, Chass, Gregory A, Viskolcz, Bela, Csizmadia, Imre G

Volltext

Predicting the conformational preferences of N-acetyl-4-hydroxy- l-proline- N′-methylamide from the proline residue von Lam, Janice S.W., Koo, Joseph C.P., Hudáky, Ilona, Varro, Andras, Papp, Julius Gy, Penke, Botond, Csizmadia, I.G.

Volltext

Conformational dependence of the intrinsic acidity of the aspartic acid residue sidechain in N-acetyl- l-aspartic acid- N′-methylamide von Koo, Joseph C.P., Lam, Janice S.W., Chass, Gregory A., Torday, Ladislaus L., Varro, Andras, Papp, Julius Gy

Volltext

Comprehensive conformational analysis of N-acetyl- l-isoleucine- N-methylamide: an ab initio study von Calaza, Florencia C., Rigo, Marı́a V., Rinaldoni, Ana N., Masman, Marcelo F., Koo, Joseph C.P., Rodrı́guez, Ana M., Enriz, Ricardo D.

Volltext