Faculty of Biology, Lomonosov Moscow State University, 119234 Moscow, Russia.
Federal Scientific and Clinical Center of Specialized Types of Medical Care and Medical Technologies, Federal Medical and Biological Agency of Russia, 115682 Moscow, Russia.
Int J Mol Sci. 2022 Jun 30;23(13):7304. doi: 10.3390/ijms23137304.
Electrostatics is an important part of virus life. Understanding the detailed distribution of charges over the surface of a virus is important to predict its interactions with host cells, antibodies, drugs, and different materials. Using a coarse-grained model of the entire viral envelope developed by D. Korkin and S.-J. Marrink's scientific groups, we created an electrostatic map of the external surface of SARS-CoV-2 and found a highly heterogeneous distribution of the electrostatic potential field of the viral envelope. Numerous negative patches originate mainly from negatively charged lipid domains in the viral membrane and negatively charged areas on the "stalks" of the spike (S) proteins. Membrane (M) and envelope (E) proteins with the total positive charge tend to colocalize with the negatively charged lipids. In the E protein pentamer exposed to the outer surface, negatively charged glutamate residues and surrounding lipids form a negative electrostatic potential ring around the channel entrance. We simulated the interaction of the antiviral octacationic photosensitizer octakis(cholinyl)zinc phthalocyanine with the surface structures of the entire model virion using the Brownian dynamics computational method implemented in ProKSim software (version r661). All mentioned negatively charged envelope components attracted the photosensitizer molecules and are thus potential targets for reactive oxygen generated in photosensitized reactions.
静电现象是病毒生活的一个重要组成部分。了解病毒表面电荷的详细分布对于预测其与宿主细胞、抗体、药物和不同材料的相互作用非常重要。利用 D. Korkin 和 S.-J. Marrink 科研团队开发的整个病毒包膜的粗粒化模型,我们创建了 SARS-CoV-2 外表面的静电图,并发现病毒包膜的静电势场呈高度不均匀分布。大量的负电荷主要来源于病毒膜中的带负电荷的脂质域和刺突(S)蛋白“茎”上的带负电荷区域。带总正电荷的膜(M)和包膜(E)蛋白倾向于与带负电荷的脂质共定位。在暴露于外表面的五聚体 E 蛋白中,带负电荷的谷氨酸残基和周围的脂质在通道入口周围形成一个负静电势环。我们使用 ProKSim 软件(版本 r661)中实现的布朗动力学计算方法模拟了抗病毒八阳离子型光增敏剂八(胆碱基)锌酞菁与整个模型病毒粒子表面结构的相互作用。所有提到的带负电荷的包膜成分都吸引了光敏剂分子,因此是光敏反应中产生的活性氧的潜在靶标。