On Extension of the Current Biomolecular Empirical Force Field for the Description of Halogen Bonds-Reference-Cited by-同舟云学术

On Extension of the Current Biomolecular Empirical Force Field for the Description of Halogen Bonds

Published:2012-03-20 Issue:4 Volume:8 Page:1325-1333
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Kolář Michal¹²,Hobza Pavel¹³⁴

Affiliation:

1. Institute of Organic Chemistry and Biochemistry and Gilead Science Research Center, Academy of Sciences of the Czech Republic, Flemingovo nam. 2, 166 10 Prague 6, The Czech Republic

2. Department of Physical and Macromolecular Chemistry, Faculty of Science, Charles University in Prague, Albertov 6, 128 43 Prague 2, The Czech Republic

3. Regional Center of Advanced Technologies and Materials, Department of Physical Chemistry, Palacký University, Olomouc, 771 46 Olomouc, The Czech Republic

4. Department of Chemistry, Pohang University of Science and Technology, San 31, Hyojadong, Namgu, Pohang 790-784, Republic of Korea

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/ct2008389

Reference40 articles.

1. The Nature and Geometry of Intermolecular Interactions between Halogens and Oxygen or Nitrogen

2. Halogen bonds in biological molecules

3. An overview of halogen bonding

4. Halogen bonding: the σ-hole

5. Halogen Bonding Based Recognition Processes: A World Parallel to Hydrogen Bonding

Cited by 126 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Interplay of halogen bonding and solvation in protein–ligand binding;iScience;2024-04

2. Roles of electrostatics and intermolecular electronic motions in the structural and spectroscopic features of hydrogen- and halogen-bonded systems;Pure and Applied Chemistry;2024-01-22

3. Valence Bond Description of Halogen Bonding;Comprehensive Computational Chemistry;2024

4. Assessment of Halogen Off-Center Point-Charge Models Using Explicit Solvent Simulations;Journal of Chemical Information and Modeling;2023-11-27

5. A General Picture of Cucurbit[8]uril Host–Guest Binding: Recalibrating Bonded Interactions;Molecules;2023-03-31