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For: Damjanovic J, Miao J, Huang H, Lin YS. Elucidating Solution Structures of Cyclic Peptides Using Molecular Dynamics Simulations. Chem Rev 2021;121:2292-324. [PMID: 33426882 DOI: 10.1021/acs.chemrev.0c01087] [Cited by in Crossref: 6] [Cited by in F6Publishing: 2] [Article Influence: 6.0] [Reference Citation Analysis]
Number Citing Articles
1 Tang R, Song Y, Shi M, Jiang Z, Zhang L, Xiao Y, Tian Y, Zhou S. Rational Design of a Dual-Targeting Natural Toxin-Like Bicyclic Peptide for Selective Bioenergetic Blockage in Cancer Cells. Bioconjug Chem 2021;32:2173-83. [PMID: 34606715 DOI: 10.1021/acs.bioconjchem.1c00366] [Reference Citation Analysis]
2 Che K, Muttenthaler M, Kurzbach D. Conformational selection of vasopressin upon V1a receptor binding. Comput Struct Biotechnol J 2021;19:5826-33. [PMID: 34765097 DOI: 10.1016/j.csbj.2021.10.024] [Reference Citation Analysis]
3 Damjanovic J, Murphy JM, Lin YS. CATBOSS: Cluster Analysis of Trajectories Based on Segment Splitting. J Chem Inf Model 2021;61:5066-81. [PMID: 34608796 DOI: 10.1021/acs.jcim.1c00598] [Reference Citation Analysis]
4 Wang S, König G, Roth HJ, Fouché M, Rodde S, Riniker S. Effect of Flexibility, Lipophilicity, and the Location of Polar Residues on the Passive Membrane Permeability of a Series of Cyclic Decapeptides. J Med Chem 2021;64:12761-73. [PMID: 34406766 DOI: 10.1021/acs.jmedchem.1c00775] [Reference Citation Analysis]
5 Baral K, Adhikari P, Jawad B, Podgornik R, Ching WY. Solvent Effect on the Structure and Properties of RGD Peptide (1FUV) at Body Temperature (310 K) Using Ab Initio Molecular Dynamics. Polymers (Basel) 2021;13:3434. [PMID: 34641249 DOI: 10.3390/polym13193434] [Reference Citation Analysis]