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Cited by in F6Publishing
For: Monteleone S, Fedorov DG, Townsend-Nicholson A, Southey M, Bodkin M, Heifetz A. Hotspot Identification and Drug Design of Protein-Protein Interaction Modulators Using the Fragment Molecular Orbital Method. J Chem Inf Model 2022. [PMID: 35939049 DOI: 10.1021/acs.jcim.2c00457] [Cited by in F6Publishing: 1] [Reference Citation Analysis]
Number Citing Articles
1 Nakamura S, Akaki T, Nishiwaki K, Nakatani M, Kawase Y, Takahashi Y, Nakanishi I. System truncation accelerates binding affinity calculations with the fragment molecular orbital method: A benchmark study. J Comput Chem 2023;44:824-31. [PMID: 36444861 DOI: 10.1002/jcc.27044] [Reference Citation Analysis]
2 Fedorov DG. Parametrized quantum-mechanical approaches combined with the fragment molecular orbital method. J Chem Phys 2022;157:231001. [PMID: 36550057 DOI: 10.1063/5.0131256] [Reference Citation Analysis]
3 Sladek V, Fedorov DG. The Importance of Charge Transfer and Solvent Screening in the Interactions of Backbones and Functional Groups in Amino Acid Residues and Nucleotides. IJMS 2022;23:13514. [DOI: 10.3390/ijms232113514] [Reference Citation Analysis]
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