✦ LIBER ✦

Computer modelling of drug-receptor interactions

✍ Scribed by P.M. Dean

Book ID: 119110784
Publisher: Elsevier Science
Year: 1982
Tongue: English
Weight: 531 KB
Volume: 3
Category: Article
ISSN: 0165-6147
DOI: 10.1016/0165-6147(82)91048-3

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Structure-activity relationships of sulf

Structure-activity relationships of sulfonamide drugs and human carbonic anhydrase C: Modeling of inhibitor molecules into the receptor site of the enzyme with an interactive computer graphics display

✍ Angelo Vedani; Edgar F. Meyer Jr 📂 Article 📅 1984 🏛 John Wiley and Sons 🌐 English ⚖ 702 KB

Kinetic models of the drug-receptor inte

Kinetic models of the drug-receptor interaction

✍ R. Wilbur; E. Robert Fernholz; Catherine T. Wilson 📂 Article 📅 1975 🏛 Elsevier Science 🌐 English ⚖ 372 KB

394 Chemical Models of Drug-Receptor Int

394 Chemical Models of Drug-Receptor Interaction

✍ A. Gero 📂 Article 📅 1961 🏛 Elsevier Science 🌐 English ⚖ 116 KB

Drug-receptor interactions and drug desi

Drug-receptor interactions and drug design

✍ Kelvin Cooper 📂 Article 📅 1988 🏛 Elsevier Science 🌐 English ⚖ 149 KB

Computer modelling of kappa carrageenam-

Computer modelling of kappa carrageenam-mannan interactions

✍ Tristan Turquois; Cyrille Rochas; François-R. Taravel; Igor Tvaroska 📂 Article 📅 1994 🏛 John Wiley and Sons 🌐 English ⚖ 902 KB

## Abstract Molecular modelling has been used as a theoretical approach to investigate the kappa carrageenan structure and its interaction with mannan chains. Calculations revealed the existence of six minima for the kappa carrageenan structure in solution. Two of them were very close to the struct

Behavioral indices of drug-receptor inte

Behavioral indices of drug-receptor interactions

✍ Charles P. France 📂 Article 📅 1994 🏛 Elsevier Science 🌐 English ⚖ 263 KB