## Abstract In the calculation of thermodynamic properties and threeβdimensional structures of macromolecules, such as proteins, it is important to have an efficient algorithm for computing the solventβaccessible surface area of macromolecules. Here, we propose a new analytical method for this purp
β¦ LIBER β¦
New Computational Models for Electrostatics of Macromolecules in Solvents
β Scribed by Jianhua Dai; Tsukerman, I.; Rubinstein, A.; Sherman, S.
- Book ID
- 114651702
- Publisher
- IEEE
- Year
- 2007
- Tongue
- English
- Weight
- 189 KB
- Volume
- 43
- Category
- Article
- ISSN
- 0018-9464
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