✦ LIBER ✦

New Angles for NMR Studies of Biological Molecules

✍ Scribed by Fung, B.M.

Book ID: 118515510
Publisher: Biophysical Society
Year: 2003
Tongue: English
Weight: 62 KB
Volume: 85
Category: Article
ISSN: 0006-3495
DOI: 10.1016/s0006-3495(03)74764-x

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

NMR Studies of Electrostatic Potential D

NMR Studies of Electrostatic Potential Distribution around Biologically Important Molecules

✍ Likhtenshtein, Gertz I.; Adin, Itay; Novoselsky, Artem; Shames, Alexander; Vaisb 📂 Article 📅 1999 🏛 Biophysical Society 🌐 English ⚖ 159 KB

Computer techniques for conformational s

Computer techniques for conformational studies of biological molecules

✍ W.J. Perkins; E.A. Piper; J. Thornton 📂 Article 📅 1976 🏛 Elsevier Science 🌐 English ⚖ 733 KB

3D-HMBC, A new NMR technique useful for

3D-HMBC, A new NMR technique useful for structural studies of complicated molecules

✍ Kazuo Furihata; Haruo Seto 📂 Article 📅 1996 🏛 Elsevier Science 🌐 French ⚖ 149 KB

A new NMR technique, 3D-HMBC, which is superior to conventional 2D-HMBC in its sensitivity for detection of long-range tH-W couplings is described.

X-Ray Studies of Biological Molecules

✍ BRAGG, LAWRENCE 📂 Article 📅 1954 🏛 Nature Publishing Group 🌐 English ⚖ 662 KB

Erratum to “NMR studies of water bound t

Erratum to “NMR studies of water bound to biological molecules”: Progr. NMR Spectrosc., 31 (1997) 259–285

✍ Gottfried Otting 📂 Article 📅 1998 🏛 Elsevier Science 🌐 English ⚖ 37 KB

On page 263 below Eq. ( 5), the text should read: whereb=rP+rW,D=DI+DS(DIandDsarethe translational diffusion coefficients of the spheres with spin I (protein) and S (solvent)), Ns is the density of the solvent spin S, and rp, r", pp and p"' are defined in Fig. 2(c).

Local deformation studies of chain molec

Local deformation studies of chain molecules: Differential conditions for changes of dihedral angles

✍ W. Braun 📂 Article 📅 1987 🏛 Wiley (John Wiley & Sons) 🌐 English ⚖ 755 KB

New first and second-order differential equations for changes of dihedral angles characterizing local deformations of chain molecules with fixed bond lengths and bond angles are derived. Two methods for integrating the differential relations are given. The proposed method is used to generate a path