| Membrane-encapsulated camouflaged nanomedicines in drug delivery S Ghosh, K Girigoswami, A Girigoswami Nanomedicine 14 (15), 2067-2082, 2019 | 39 | 2019 |
| Molecular Modeling Study of c-KIT/PDGFRα Dual Inhibitors for the Treatment of Gastrointestinal Stromal Tumors S Keretsu, S Ghosh, SJ Cho International Journal of Molecular Sciences 21 (21), 8232, 2020 | 20 | 2020 |
| Designing of the N-ethyl-4-(pyridin-4-yl)benzamide based potent ROCK1 inhibitors using docking, molecular dynamics, and 3D-QSAR Suparna Ghosh, Seketoulie Keretsu, Seung Joo Cho PeerJ 9 (e11951), 2021 | 16 | 2021 |
| Computational Modeling of Novel Phosphoinositol-3-kinase γ Inhibitors Using Molecular Docking, Molecular Dynamics, and 3D-QSAR S Ghosh, S Keretsu, SJ Cho Bulletin of the Korean Chemical Society 42 (8), 1093-1111, 2021 | 13 | 2021 |
| A missense variant in SHARPIN mediates Alzheimer’s disease-specific brain damages JY Park, D Lee, JJ Lee, J Gim, TI Gunasekaran, KY Choi, S Kang, AR Do, ... Translational psychiatry 11 (1), 590, 2021 | 12 | 2021 |
| Computer aided designing of novel pyrrolopyridine derivatives as JAK1 inhibitors Seketoulie Keretsu, Suparna Ghosh, Seung Joo Cho Scientific Report 11 (23051), 1-12, 2021 | 10* | 2021 |
| Molecular Modeling Studies of N-phenylpyrimidine-4-amine Derivatives for Inhibiting FMS-like Tyrosine Kinase-3 S Ghosh, S Keretsu, SJ Cho International Journal of Molecular Sciences 22 (22), 12511, 2021 | 10 | 2021 |
| Structural Insights from Molecular Modeling of Isoindolin-1-One Derivatives as PI3Kγ Inhibitors against Gastric Carcinoma S Ghosh, SJ Cho Biomedicines 10 (8), 1-28, 2022 | 9 | 2022 |
| Comparative binding affinity analysis of dual CDK2/FLT3 inhibitors S Ghosh, SJ Cho Bulletin of the Korean Chemical Society 43 (12), 1320-1327, 2022 | 8 | 2022 |
| 3D-QSAR, Docking and Molecular Dynamics Simulation Study of C-Glycosylflavones as GSK-3β Inhibitors S Ghosh, S Keretsu, SJ Cho J. Chosun Natural Sci. 13 (No. 4, 2020), 170-180, 2020 | 8 | 2020 |
| The potential of serratiopetidase and lumbrokinase for the degradation of prion peptide 106-126-an in vitro and in silico perspective SK Metkar, S Ghosh, A Girigoswami, K Girigoswami CNS & Neurological Disorders-Drug Targets (Formerly Current Drug Targets-CNS …, 2019 | 7 | 2019 |
| Structure–activity relationship and in silico development of c-Met kinase inhibitors S Ghosh, SJ Cho Bulletin of the Korean Chemical Society 43 (6), 882-892, 2022 | 6 | 2022 |
| Binding Studies and Lead Generation of Pteridin-7(8H)-one Derivatives Targeting FLT3 S Ghosh, SJ Cho International Journal of Molecular Sciences 23 (14), 7696, 2022 | 4 | 2022 |
| Three-dimensional-QSAR and Relative Binding Affinity Estimation of Focal Adhesion Kinase Inhibitors S Ghosh, SJ Cho Molecules 28 (3), 1464, 2023 | 2 | 2023 |
| Non-catalytic-Region Mutations Conferring Transition of Class A β-Lactamases Into ESBLs TP Cao, H Yi, I Dhanasingh, S Ghosh, JM Choi, KH Lee, S Ryu, HS Kim, ... Frontiers in Molecular Biosciences 7, 598998, 2020 | 2 | 2020 |
| Crystal structure of Cytochrome cL from the aquatic methylotrophic bacterium Methylophaga aminisulfidivorans MPT S Ghosh, I Dhanasingh, J Ryu, SW Kim, SH Lee Journal of Microbiology and Biotechnology 30 (8), 1261, 2020 | 2 | 2020 |
| Prion Peptide 106-126 Degradation Potential of Serratiopetidase and Lumbrokinase-an In Vitro and In Silico Perspective SK Metkar, S Ghosh, A Girigoswami, K Girigoswami CNS & Neurological Disorders-Drug Targets (Formerly Current Drug Targets-CNS …, 2019 | 2 | 2019 |
| 3D-QSAR and relative binding affinity estimation of focal adhesion kinase inhibitors S Ghosh, SJ Cho Preprints, 2022 | | 2022 |
| Structural Insights of Cytochrome cL from the Aquatic Methylotrophic Bacterium Methylophaga aminisulfidivorans MPT Reveals Distinctive Features for Efficient … S Ghosh, I Dhanasingh, J Ryu, SW Kim, SH Lee 한국미생물학회 학술대회논문집, 76-76, 2020 | | 2020 |
