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Cited by in F6Publishing
For: Zabolotna Y, Lin A, Horvath D, Marcou G, Volochnyuk DM, Varnek A. Chemography: Searching for Hidden Treasures. J Chem Inf Model 2021;61:179-88. [PMID: 33334102 DOI: 10.1021/acs.jcim.0c00936] [Cited by in Crossref: 3] [Cited by in F6Publishing: 8] [Article Influence: 1.5] [Reference Citation Analysis]
Number Citing Articles
1 Zabolotna Y, Bonachera F, Horvath D, Lin A, Marcou G, Klimchuk O, Varnek A. Chemspace Atlas: Multiscale Chemography of Ultralarge Libraries for Drug Discovery. J Chem Inf Model . [DOI: 10.1021/acs.jcim.2c00509] [Reference Citation Analysis]
2 Bozhanov VI, Bohdan DP, Borysov OV, Silin AV, Zaremba OV, Avramenko MM, Volochnyuk DM, Ryabukhin SV, Gavrilenko KS. Straightforward Synthesis of Functionalized 4,5,6,7‐Tetrahydro‐pyrazolo[1,5‐a]pyrazines – Important Building Blocks for Medicinal Chemistry. ChemistrySelect 2022;7. [DOI: 10.1002/slct.202104287] [Reference Citation Analysis]
3 Zabolotna Y, Volochnyuk DM, Ryabukhin SV, Horvath D, Gavrilenko KS, Marcou G, Moroz YS, Oksiuta O, Varnek A. A Close-up Look at the Chemical Space of Commercially Available Building Blocks for Medicinal Chemistry. J Chem Inf Model 2021. [PMID: 34928600 DOI: 10.1021/acs.jcim.1c00811] [Cited by in F6Publishing: 8] [Reference Citation Analysis]
4 Kravets IO, Dudenko DV, Pashenko AE, Borisova TA, Tolstanova GM, Ryabukhin SV, Volochnyuk DM. Virtual Screening in Search for a Chemical Probe for Angiotensin-Converting Enzyme 2 (ACE2). Molecules 2021;26:7584. [PMID: 34946667 DOI: 10.3390/molecules26247584] [Cited by in F6Publishing: 2] [Reference Citation Analysis]
5 Takács G, Sándor M, Szalai Z, Kiss R, Balogh GT. Analysis of the uncharted, druglike property space by self-organizing maps. Mol Divers 2021. [PMID: 34709525 DOI: 10.1007/s11030-021-10343-y] [Cited by in F6Publishing: 1] [Reference Citation Analysis]
6 Muratov EN, Amaro R, Andrade CH, Brown N, Ekins S, Fourches D, Isayev O, Kozakov D, Medina-Franco JL, Merz KM, Oprea TI, Poroikov V, Schneider G, Todd MH, Varnek A, Winkler DA, Zakharov AV, Cherkasov A, Tropsha A. A critical overview of computational approaches employed for COVID-19 drug discovery. Chem Soc Rev 2021;50:9121-51. [PMID: 34212944 DOI: 10.1039/d0cs01065k] [Cited by in Crossref: 3] [Cited by in F6Publishing: 35] [Article Influence: 3.0] [Reference Citation Analysis]
7 Medina-Franco JL, Sánchez-Cruz N, López-López E, Díaz-Eufracio BI. Progress on open chemoinformatic tools for expanding and exploring the chemical space. J Comput Aided Mol Des 2021. [PMID: 34143323 DOI: 10.1007/s10822-021-00399-1] [Cited by in F6Publishing: 7] [Reference Citation Analysis]
8 Singh N, Villoutreix BO. Resources and computational strategies to advance small molecule SARS-CoV-2 discovery: Lessons from the pandemic and preparing for future health crises. Comput Struct Biotechnol J 2021;19:2537-48. [PMID: 33936562 DOI: 10.1016/j.csbj.2021.04.059] [Cited by in Crossref: 1] [Cited by in F6Publishing: 8] [Article Influence: 1.0] [Reference Citation Analysis]