Monte Carlo Simulation of Cisplatin Molecule in Aqueous Solution

• Published in: The journal of physical chemistry. B 2006-06, Vol.110 (24), p.12047-12054
• Main Authors: Lopes, Juliana Fedoce, de A. Menezes, Victor Ströele, Duarte, Hélio A, Rocha, Willian R, De Almeida, Wagner B, Dos Santos, Hélio F
• Format: Article
• Language: English
• ISSN: 1520-6106; 1520-5207
• DOI: 10.1021/jp057448c

The Lennard-Jones (12−6) parameters were obtained for all atoms of cisplatin molecule using the ab initio quantum mechanical potential energy surface for the water−cisplatin interaction as reference data. The parameters found were (ε/kcal·mol-1 and σ/Å) 1.0550, 3.6590 (Pt); 0.0381, 4.6272 (Cl); 0.0455, 3.3783 (N); and 0.0185, 0.0936 (H) and provided very good results for the description of the aqueous solution of cisplatin through Monte Carlo simulation. From statistical analysis of solute−solvent interactions, we observed that the NH3 groups are involved in 53% of the calculated hydrogen bonds with a significant contribution from chlorides (41%) and only 6% involving the Pt center. This is in agreement with the expected behavior for such molecules. Two hydration shells with 22 and 81 water molecules, respectively, centered around 4.6 and 7.3 Å were found from the center of mass pair correlation function analysis. The cisplatin atomic Lennard-Jones parameters are reported for the first time, and they might be useful for studying the structure, properties, and processes of cisplatin-like molecules in aqueous solution, including explicitly the solvent effect.