Literature DB >> 32401510

Prediction of the Favorable Hydration Sites in a Protein Binding Pocket and Its Application to Scoring Function Formulation.

Yan Li1, Yingduo Gao2,3, M Katharine Holloway4, Renxiao Wang1,5,6.   

Abstract

The important role of water molecules in protein-ligand binding energetics has attracted wide attention in recent years. A range of computational methods has been developed to predict the favorable locations of water molecules in a protein binding pocket. Most of the current methods are based on extensive molecular dynamics or Monte Carlo simulations. They are time-consuming and thus cannot be applied to high-throughput tasks. To overcome this difficulty, we have developed an empirical method, called HydraMap, to predict the favorable hydration sites in the binding pocket of a protein molecule. This method uses statistical potentials to quantify the interactions between protein atoms and water molecules. Such statistical potentials were derived from 10,987 crystal structures selected from the Protein Data Bank. The probability of placing a water probe at each spot in the binding pocket was evaluated to derive a density map. The density map was then deduced into explicit hydration sites through a clustering process. HydraMap was validated on two external test sets, where it produced comparable results as 3D-RISM and WATsite but was 30-1000 times faster. In addition, we have attempted to estimate the desolvation energy associated with water molecule replacement upon ligand binding based on the outcomes of HydraMap. This desolvation term, called DEWED, was incorporated into the framework of four scoring functions, i.e., ASP, ChemPLP, GoldScore, and X-Score. The derivative scoring functions were tested in terms of scoring power, docking power, and screening power on a range of data sets. It was observed that X-Score exhibited the most obvious improvement in accuracy after adding the DEWED terms. Moreover, all scoring functions augmented with the DEWED terms exhibited improved or comparable performance on most data sets as the corresponding ones augmented with the GB/SA terms. Our study has demonstrated the potential application of HydraMap and DEWED to the formulation of new scoring functions. A beta-version of the HydraMap software is freely available from our Web site (http://www.sioc-ccbg.ac.cn/software/hydramap/) for testing.

Entities:  

Mesh:

Substances:

Year:  2020        PMID: 32401510     DOI: 10.1021/acs.jcim.9b00619

Source DB:  PubMed          Journal:  J Chem Inf Model        ISSN: 1549-9596            Impact factor:   4.956


  2 in total

1.  Alchemical Binding Free Energy Calculations in AMBER20: Advances and Best Practices for Drug Discovery.

Authors:  Tai-Sung Lee; Bryce K Allen; Timothy J Giese; Zhenyu Guo; Pengfei Li; Charles Lin; T Dwight McGee; David A Pearlman; Brian K Radak; Yujun Tao; Hsu-Chun Tsai; Huafeng Xu; Woody Sherman; Darrin M York
Journal:  J Chem Inf Model       Date:  2020-09-16       Impact factor: 4.956

2.  Predicting Conserved Water Molecules in Binding Sites of Proteins Using Machine Learning Methods and Combining Features.

Authors:  Wei Xiao; Juhui Ren; Jutao Hao; Haoyu Wang; Yuhao Li; Liangzhao Lin
Journal:  Comput Math Methods Med       Date:  2022-10-03       Impact factor: 2.809

  2 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.