# A point‐charge force field for molecular mechanics simulations of proteins based on condensed‐phase quantum mechanical calculations

**Type:** Papers  
**Canonical URL:** https://scholariq.org/papers/a-point-charge-force-field-for-molecular-mechanics-simulations-of-proteins-based/

## Facts

| Field | Value |
| --- | --- |
| Author Names | Yong Duan,Chun Wu,Shibasish Chowdhury,Mathew C. Lee,Guoming Xiong,Wei Zhang,Rong Yang,Piotr Cieplak,Ray Luo,Tai‐Sung Lee,James W. Caldwell,Junmei Wang,Peter A. Kollman |
| Citations | 4,494 |
| DOI | 10.1002/jcc.10349 |
| Fields | Biochemistry, Genetics and Molecular Biology,Materials Science |
| Open Access | false |
| OA Status | closed |
| OpenAlex ID | https://openalex.org/W2069123478 |
| PMID | 14531054 |
| Type | article |
| Year | 2003 |

## Paper authors

- [Ray Luo](https://scholariq.org/researchers/ray-luo/)

## Paper primary topic

- [DNA and Nucleic Acid Chemistry](https://scholariq.org/topics/dna-and-nucleic-acid-chemistry/)

## Paper topics

- [Protein Structure and Dynamics](https://scholariq.org/topics/protein-structure-and-dynamics/)
- [DNA and Nucleic Acid Chemistry](https://scholariq.org/topics/dna-and-nucleic-acid-chemistry/)
- [Enzyme Structure and Function](https://scholariq.org/topics/enzyme-structure-and-function/)

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Source: ScholarIQ — public research metadata, principally OpenAlex. See https://scholariq.org/sources/ for provenance and https://scholariq.org/methodology/ for what these figures mean.