| Targeting the dimerization of the main protease of coronaviruses: a potential broad-spectrum therapeutic strategy B Goyal, D Goyal ACS combinatorial science 22 (6), 297-305, 2020 | 268 | 2020 |
| Rationally designed peptides and peptidomimetics as inhibitors of amyloid-β (Aβ) aggregation: Potential therapeutics of Alzheimer’s disease D Goyal, S Shuaib, S Mann, B Goyal ACS combinatorial science 19 (2), 55-80, 2017 | 197 | 2017 |
| Benzofuran and indole: promising scaffolds for drug development in Alzheimer's disease D Goyal, A Kaur, B Goyal ChemMedChem 13 (13), 1275-1299, 2018 | 133 | 2018 |
| Multi-target-directed triazole derivatives as promising agents for the treatment of Alzheimer’s disease A Kaur, S Mann, A Kaur, N Priyadarshi, B Goyal, NK Singhal, D Goyal Bioorganic chemistry 87, 572-584, 2019 | 50 | 2019 |
| Targeting the dimerization of the main protease of coronaviruses: a potential broad-spectrum therapeutic strategy. ACS Comb Sci 22: 297–305 B Goyal, D Goyal J Chem Inf Model 60, 5815-5831, 2020 | 39 | 2020 |
| Insights into the inhibitory mechanism of a resveratrol and clioquinol hybrid against Aβ42 aggregation and protofibril destabilization: A molecular dynamics simulation study RK Saini, S Shuaib, D Goyal, B Goyal Journal of Biomolecular Structure and Dynamics, 2018 | 37 | 2018 |
| Scrutiny of the mechanism of small molecule inhibitor preventing conformational transition of amyloid-β42 monomer: insights from molecular dynamics simulations S Shuaib, B Goyal Journal of Biomolecular Structure and Dynamics 36 (3), 663-678, 2018 | 35 | 2018 |
| Molecular insights into Aβ42 protofibril destabilization with a fluorinated compound D744: A molecular dynamics simulation study RK Saini, S Shuaib, B Goyal Journal of Molecular Recognition 30 (12), e2656, 2017 | 29 | 2017 |
| Insights into the Inhibitory Mechanism of Dicyanovinyl‐Substituted J147 Derivative against Aβ42 Aggregation and Protofibril Destabilization: A Molecular Dynamics … S Shuaib, RK Saini, D Goyal, B Goyal ChemistrySelect 2 (4), 1645-1657, 2017 | 27 | 2017 |
| Stereochemistry and solvent role in protein folding: nuclear magnetic resonance and molecular dynamics studies of poly-L and alternating-L, D homopolypeptides in dimethyl sulfoxide KR Srivastava, A Kumar, B Goyal, S Durani The Journal of Physical Chemistry B 115 (20), 6700-6708, 2011 | 27 | 2011 |
| Interactions of a multifunctional di-triazole derivative with Alzheimer's Aβ 42 monomer and Aβ 42 protofibril: a systematic molecular dynamics study A Kaur, S Shuaib, D Goyal, B Goyal Physical Chemistry Chemical Physics 22 (3), 1543-1556, 2020 | 26 | 2020 |
| Multifunctional Mono-Triazole Derivatives Inhibit Aβ42 Aggregation and Cu2+-Mediated Aβ42 Aggregation and Protect Against Aβ42-Induced Cytotoxicity A Kaur, SS Narang, A Kaur, S Mann, N Priyadarshi, B Goyal, NK Singhal, ... Chemical Research in Toxicology 32 (9), 1824-1839, 2019 | 24 | 2019 |
| Inhibition of Alzheimer’s amyloid-β42 peptide aggregation by a bi-functional bis-tryptoline triazole: key insights from molecular dynamics simulations SS Narang, D Goyal, B Goyal Journal of Biomolecular Structure and Dynamics, 2019 | 20 | 2019 |
| Assessing the effect of D59P mutation in the DE loop region in amyloid aggregation propensity of β2‐microglobulin: A molecular dynamics simulation study SS Narang, S Shuaib, D Goyal, B Goyal Journal of cellular biochemistry 119 (1), 782-792, 2018 | 20 | 2018 |
| CuO nanostructures of variable shapes as an efficient catalyst for [3+ 2] cycloaddition of azides with terminal alkyne A Kaur, S Mann, B Goyal, B Pal, D Goyal RSC advances 6 (104), 102733-102743, 2016 | 19 | 2016 |
| Targeting human islet amyloid polypeptide aggregation and toxicity in type 2 diabetes: an overview of peptide-based inhibitors RK Saini, D Goyal, B Goyal Chemical Research in Toxicology 33 (11), 2719-2738, 2020 | 18 | 2020 |
| Computational design and evaluation of β‐sheet breaker peptides for destabilizing Alzheimer's amyloid‐β42 protofibrils S Shuaib, SS Narang, D Goyal, B Goyal Journal of Cellular Biochemistry 120 (10), 17935-17950, 2019 | 18 | 2019 |
| Molecular insights into the inhibitory mechanism of rifamycin SV against β2–microglobulin aggregation: A molecular dynamics simulation study SS Narang, S Shuaib, B Goyal International journal of biological macromolecules 102, 1025-1034, 2017 | 18 | 2017 |
| A simple synthesis of densely substituted benzofurans by domino reaction of 2-hydroxybenzyl alcohols with 2-substituted furans AS Makarov, AE Kekhvaeva, PN Chalikidi, VT Abaev, IV Trushkov, ... Synthesis 51 (19), 3747-3757, 2019 | 17 | 2019 |
| Impact of K16A and K28A mutation on the structure and dynamics of amyloid-β42 peptide in Alzheimer’s disease: key insights from molecular dynamics simulations S Shuaib, RK Saini, D Goyal, B Goyal Journal of Biomolecular Structure and Dynamics, 2019 | 16 | 2019 |
