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Identification of 3-((1-(Benzyl(2-hydroxy-2-phenylethyl)amino)-1-oxo-3-phenylpropan-2-yl)carbamoyl)pyrazine-2-carboxylic Acid as a Potential Inhibitor of Non-Nucleosidase Reverse Transcriptase Inhibitors through InSilico Ligand- and Structure-Based Approaches.
Mathpal D, Almeleebia TM, Alshahrani KM, Alshahrani MY, Ahmad I, Asiri M, Kamal M, Jawaid T, Srivastava SP, Saeed M, Balaramnavar VM. Mathpal D, et al. Among authors: balaramnavar vm. Molecules. 2021 Aug 30;26(17):5262. doi: 10.3390/molecules26175262. Molecules. 2021. PMID: 34500699 Free PMC article.
Pharmacophore modeling, docking and the integrated use of a ligand- and structure-based virtual screening approach for novel DNA gyrase inhibitors: synthetic and biological evaluation studies.
Mathpal D, Masand M, Thomas A, Ahmad I, Saeed M, Zaman GS, Kamal M, Jawaid T, Sharma PK, Gupta MM, Kumar S, Srivastava SP, Balaramnavar VM. Mathpal D, et al. Among authors: balaramnavar vm. RSC Adv. 2021 Oct 25;11(55):34462-34478. doi: 10.1039/d1ra05630a. eCollection 2021 Oct 25. RSC Adv. 2021. PMID: 35494744 Free PMC article.
Identification of novel PTP1B inhibitors by pharmacophore based virtual screening, scaffold hopping and docking.
Balaramnavar VM, Srivastava R, Rahuja N, Gupta S, Rawat AK, Varshney S, Chandasana H, Chhonker YS, Doharey PK, Kumar S, Gautam S, Srivastava SP, Bhatta RS, Saxena JK, Gaikwad AN, Srivastava AK, Saxena AK. Balaramnavar VM, et al. Eur J Med Chem. 2014 Nov 24;87:578-94. doi: 10.1016/j.ejmech.2014.09.097. Epub 2014 Oct 2. Eur J Med Chem. 2014. PMID: 25299681
27 results