PMID Title Journal Publication Year Author View in RVdb
23308237 Interaction of multimicrobial synthetic inhibitor 1,2-bis(2-benzimidazolyl)-1,2-ethanediol with serum albumin: spectroscopic and computational studies. PLoS One 2013 Kamtekar N;Pandey A;Agrawal N;Pissurlenkar RR;Borana M;Ahmad B View More
24446360 The joys and perils of flexible fitting. Adv Exp Med Biol 2014 Volkmann N View More
28004946 Fluorescent Inhibitors as Tools To Characterize Enzymes: Case Study of the Lipid Kinase Phosphatidylinositol 4-Kinase IIIbeta (PI4KB). J Med Chem 2017 Humpolickova J;Mejdrova I;Matousova M;Nencka R;Boura E View More
28987610 Heterocyclic pharmacochemistry of new rhinovirus antiviral agents: A combined computational and experimental study. Eur J Med Chem 2017 Da Costa L;Scheers E;Coluccia A;Rosetti A;Roche M;Neyts J;Terme T;Cirilli R;Mirabelli C;Silvestri R;Vanelle P View More
31834576 Human Rhinovirus Inhibition Through Capsid "Canyon" Perturbation: Structural Insights into The Role of a Novel Benzothiophene Derivative. Cell Biochem Biophys 2020 Agoni C;Ramharack P;Munsamy G;Soliman MES View More
32389854 Antiviral activity of furanocoumarins isolated from Angelica dahurica against influenza a viruses H1N1 and H9N2. J Ethnopharmacol 2020 Lee BW;Ha TKQ;Cho HM;An JP;Kim SK;Kim CS;Kim E;Oh WK View More
32948116 Identification of potential inhibitors of SARS-CoV-2 main protease and spike receptor from 10 important spices through structure-based virtual screening and molecular dynamic study. J Biomol Struct Dyn 2022 Sen D;Debnath P;Debnath B;Bhaumik S;Debnath S View More
33225870 In silico screening predicts common cold drug Dextromethorphan along with Prednisolone and Dexamethasone can be effective against novel Coronavirus disease (COVID-19). J Biomol Struct Dyn 2022 Sarkar I;Sen A View More
33228481 Molecular dynamics simulation perception study of the binding affinity performance for main protease of SARS-CoV-2. J Biomol Struct Dyn 2022 Sahu SN;Mishra B;Sahu R;Pattanayak SK View More
33356169 Rationally Designed ACE2-Derived Peptides Inhibit SARS-CoV-2. Bioconjug Chem 2021 Larue RC;Xing E;Kenney AD;Zhang Y;Tuazon JA;Li J;Yount JS;Li PK;Sharma A View More
33641023 Structure-activity relationship (SAR) and molecular dynamics study of withaferin-A fragment derivatives as potential therapeutic lead against main protease (M(pro)) of SARS-CoV-2. J Mol Model 2021 Ghosh A;Chakraborty M;Chandra A;Alam MP View More
33932782 Sub-structure-based screening and molecular docking studies of potential enteroviruses inhibitors. Comput Biol Chem 2021 James SA;Yam WK View More
34619630 Viral polymerase binding and broad-spectrum antiviral activity of molnupiravir against human seasonal coronaviruses. Virology 2021 Wang Y;Li P;Solanki K;Li Y;Ma Z;Peppelenbosch MP;Baig MS;Pan Q View More
34708566 Discovery of Inhibitors for Mycobacterium Tuberculosis Peptide Deformylase Based on Virtual Screening in Silico. Mol Inform 2022 Li X;Jiang Q;Yang X View More
34821198 In silico screening and covalent binding of phytochemicals of Ocimum sanctum against SARS-CoV-2 (COVID 19) main protease. J Biomol Struct Dyn 2023 Mohapatra PK;Chopdar KS;Dash GC;Mohanty AK;Raval MK View More
35165507 Potential mechanism of action of Jing Fang Bai Du San in the treatment of COVID-19 using docking and network pharmacology. Int J Med Sci 2022 Li J;Zhang K;Bao J;Yang J;Wu C View More
35439707 Flavonols and dihydroflavonols inhibit the main protease activity of SARS-CoV-2 and the replication of human coronavirus 229E. Virology 2022 Zhu Y;Scholle F;Kisthardt SC;Xie DY View More