## Abstract The ABEEM/MM model (atomβbond electronegativity equalization method fused into molecular mechanics) is applied to study of the polypeptide conformations. The LennardβJones and torsional parameters were optimized to be consistent with the ABEEM/MM fluctuating charge electrostatic potenti
β¦ LIBER β¦
Atomic Charge Calculation of Metallobiomolecules in Terms of the ABEEM Method
β Scribed by Yang, Zhong-Zhi; Cui, Bao-Qiu
- Book ID
- 126035345
- Publisher
- American Chemical Society
- Year
- 2007
- Tongue
- English
- Weight
- 133 KB
- Volume
- 3
- Category
- Article
- ISSN
- 1549-9618
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