To attempt to understand the physical principles underlying protein crystallization, an algorithm is described for simulating the crystal nucleation event computationally. The validity of the approach is supported by its ability to reproduce closely the wellknown preference of proteins for particula
✦ LIBER ✦
Nucleation of protein crystals
✍ Scribed by Juan Manuel Garcı́a-Ruiz
- Book ID
- 117704534
- Publisher
- Elsevier Science
- Year
- 2003
- Tongue
- English
- Weight
- 279 KB
- Volume
- 142
- Category
- Article
- ISSN
- 1047-8477
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## Abstract Simple probabilistic model for step‐wise growth of polymers is used for making some parallels with the nucleation of protein crystals. Although the considerations are made within 1D case, this approximation still shows some important peculiarities of protein crystal nucleation and growt