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For: Chen Y, Mathai N, Kirchmair J. Scope of 3D Shape-Based Approaches in Predicting the Macromolecular Targets of Structurally Complex Small Molecules Including Natural Products and Macrocyclic Ligands. J Chem Inf Model 2020;60:2858-75. [PMID: 32368908 DOI: 10.1021/acs.jcim.0c00161] [Cited by in Crossref: 5] [Cited by in F6Publishing: 4] [Article Influence: 2.5] [Reference Citation Analysis]
Number Citing Articles
1 Santana K, do Nascimento LD, Lima E Lima A, Damasceno V, Nahum C, Braga RC, Lameira J. Applications of Virtual Screening in Bioprospecting: Facts, Shifts, and Perspectives to Explore the Chemo-Structural Diversity of Natural Products. Front Chem 2021;9:662688. [PMID: 33996755 DOI: 10.3389/fchem.2021.662688] [Cited by in Crossref: 2] [Article Influence: 2.0] [Reference Citation Analysis]
2 Fan N, Hirte S, Kirchmair J. Maximizing the Performance of Similarity-Based Virtual Screening Methods by Generating Synergy from the Integration of 2D and 3D Approaches. IJMS 2022;23:7747. [DOI: 10.3390/ijms23147747] [Reference Citation Analysis]
3 Kirchweger B, Klein-Junior LC, Pretsch D, Chen Y, Cretton S, Gasper AL, Heyden YV, Christen P, Kirchmair J, Henriques AT, Rollinger JM. Azepine-Indole Alkaloids From Psychotria nemorosa Modulate 5-HT2A Receptors and Prevent in vivo Protein Toxicity in Transgenic Caenorhabditis elegans. Front Neurosci 2022;16:826289. [PMID: 35360162 DOI: 10.3389/fnins.2022.826289] [Reference Citation Analysis]
4 Chen Y, Kirchmair J. Cheminformatics in Natural Product-based Drug Discovery. Mol Inform 2020;39:e2000171. [PMID: 32725781 DOI: 10.1002/minf.202000171] [Cited by in Crossref: 17] [Cited by in F6Publishing: 17] [Article Influence: 8.5] [Reference Citation Analysis]
5 Saldívar-González FI, Aldas-Bulos VD, Medina-Franco JL, Plisson F. Natural product drug discovery in the artificial intelligence era. Chem Sci 2022;13:1526-46. [PMID: 35282622 DOI: 10.1039/d1sc04471k] [Cited by in Crossref: 6] [Cited by in F6Publishing: 4] [Article Influence: 6.0] [Reference Citation Analysis]
6 Qiang B, Lai J, Jin H, Zhang L, Liu Z. Target Prediction Model for Natural Products Using Transfer Learning. Int J Mol Sci 2021;22:4632. [PMID: 33924898 DOI: 10.3390/ijms22094632] [Reference Citation Analysis]
7 Ferrández MR, Puertas-Martín S, Redondo JL, Pérez-Sánchez H, Ortigosa PM. A two-layer mono-objective algorithm based on guided optimization to reduce the computational cost in virtual screening. Sci Rep 2022;12:12769. [PMID: 35896716 DOI: 10.1038/s41598-022-16913-w] [Reference Citation Analysis]
8 Zdouc MM, Alanjary MM, Zarazúa GS, Maffioli SI, Crüsemann M, Medema MH, Donadio S, Sosio M. A biaryl-linked tripeptide from Planomonospora reveals a widespread class of minimal RiPP gene clusters. Cell Chem Biol 2021;28:733-739.e4. [PMID: 33321099 DOI: 10.1016/j.chembiol.2020.11.009] [Cited by in Crossref: 3] [Cited by in F6Publishing: 2] [Article Influence: 1.5] [Reference Citation Analysis]