| Identification of bioactive compounds from Glycyrrhiza glabra as possible inhibitor of SARS-CoV-2 spike glycoprotein and non-structural protein-15: a … SK Sinha, SK Prasad, MA Islam, SS Gurav, RB Patil, NA AlFaris, ... Journal of Biomolecular Structure and Dynamics 39 (13), 4686-4700, 2021 | 157 | 2021 |
| Sars-cov-2 host entry and replication inhibitors from Indian ginseng: an in-silico approach RV Chikhale, SS Gurav, RB Patil, SK Sinha, SK Prasad, A Shakya, ... Journal of Biomolecular Structure and Dynamics 39 (12), 4510-4521, 2021 | 143 | 2021 |
| In-silico investigation of phytochemicals from Asparagus racemosus as plausible antiviral agent in COVID-19 RV Chikhale, SK Sinha, RB Patil, SK Prasad, A Shakya, N Gurav, ... Journal of Biomolecular Structure and Dynamics 39 (14), 5033-5047, 2021 | 98 | 2021 |
| Computational and network pharmacology analysis of bioflavonoids as possible natural antiviral compounds in COVID-19 R Patil, R Chikhale, P Khanal, N Gurav, M Ayyanar, S Sinha, S Prasad, ... Informatics in medicine unlocked 22, 100504, 2021 | 54 | 2021 |
| Synthesis and biological activity of structurally diverse phthalazine derivatives: A systematic review J Sangshetti, SK Pathan, R Patil, SA Ansari, S Chhajed, R Arote, ... Bioorganic & Medicinal Chemistry 27 (18), 3979-3997, 2019 | 49 | 2019 |
| Combination of system biology to probe the anti-viral activity of andrographolide and its derivative against COVID-19 P Khanal, YN Dey, R Patil, R Chikhale, MM Wanjari, SS Gurav, BM Patil, ... RSC advances 11 (9), 5065-5079, 2021 | 47 | 2021 |
| Computational assessment of saikosaponins as adjuvant treatment for COVID-19: molecular docking, dynamics, and network pharmacology analysis R Chikhale, SK Sinha, M Wanjari, NS Gurav, M Ayyanar, S Prasad, ... Molecular diversity, 1-16, 2021 | 34 | 2021 |
| Exploring the therapeutic mechanisms of Cassiaglaucain diabetes mellitus through networkpharmacology, molecular docking and moleculardynamic PSR Dwivedi, R Patil, P Khanal, NS Gurav, VD Murade, DP Hase, ... RSC Advances 11, 39362–39375, 2021 | 33 | 2021 |
| Molecular Docking Identifies 1, 8-Cineole (Eucalyptol) as A Novel PPARγ Agonist That Alleviates Colon Inflammation B Venkataraman, S Almarzooqi, V Raj, BA Bhongade, RB Patil, ... International Journal of Molecular Sciences 24 (7), 6160, 2023 | 31 | 2023 |
| Synthesis, biological evaluation and docking study of some novel isoxazole clubbed 1, 3, 4-oxadiazoles derivatives RM Shingare, YS Patil, JN Sangshetti, RB Patil, DP Rajani, BR Madje Medicinal Chemistry Research 27, 1283-1291, 2018 | 31 | 2018 |
| Immunoinformatics approach to design novel subunit vaccine against the Epstein-Barr virus AT Moin, RB Patil, T Tabassum, Y Araf, MA Ullah, HJ Snigdha, T Alam, ... Microbiology spectrum 10 (5), e01151-22, 2022 | 28 | 2022 |
| Computational and network pharmacology studies of Phyllanthus emblica to tackle SARS-CoV-2 RV Chikhale, SK Sinha, P Khanal, NS Gurav, M Ayyanar, SK Prasad, ... Phytomedicine Plus 1 (3), 100095, 2021 | 27 | 2021 |
| Novel α-amylase and α-glucosidase inhibitors from selected Nigerian antidiabetic plants: an in silico approach RM Ogboye, RB Patil, SO Famuyiwa, KO Faloye Journal of Biomolecular Structure and Dynamics 40 (14), 6340-6349, 2022 | 25 | 2022 |
| Computational assessment of select antiviral phytochemicals as potential SARS-Cov-2 main protease inhibitors: molecular dynamics guided ensemble docking and extended molecular … S Sawant, R Patil, M Khawate, V Zambre, V Shilimkar, S Jagtap In Silico Pharmacology 9, 1-17, 2021 | 22 | 2021 |
| A plausible involvement of GABAA/benzodiazepine receptor in the anxiolytic-like effect of ethyl acetate fraction and quercetin isolated from Ricinus communis Linn. leaves in mice V Murade, A Waghmare, D Pakhare, S Dichayal, R Patil, M Wanjari, ... Phytomedicine plus 1 (3), 100041, 2021 | 18 | 2021 |
| A computational approach to design a polyvalent vaccine against human respiratory syncytial virus AT Moin, MA Ullah, RB Patil, NA Faruqui, Y Araf, S Das, KMK Uddin, ... Scientific Reports 13 (1), 9702, 2023 | 17 | 2023 |
| Fungal biofilm inhibition by piperazine‐sulphonamide linked Schiff bases: Design, synthesis, and biological evaluation RH Patil, FA Kalam Khan, K Jadhav, M Damale, S Akber Ansari, ... Archiv der Pharmazie 351 (3-4), 1700354, 2018 | 16 | 2018 |
| Pyrido [1, 2‐a] pyrimidin‐4‐ones: Ligand‐based Design, Synthesis, and Evaluation as an Anti‐inflammatory Agent SB Jadhav, S Fatema, RB Patil, JN Sangshetti, M Farooqui Journal of Heterocyclic Chemistry 54 (6), 3299-3313, 2017 | 16 | 2017 |
| Synthesis, docking studies and evaluation of antimicrobial and in vitro antiproliferative activity of 5h-chromeno 4, 3-d pyrimidin-2-amine derivatives RB Patil, SD Sawant Int J Pharm Pharm Sci 7 (2), 304-8, 2015 | 16 | 2015 |
| Recent advances in B-RAF inhibitors as anticancer agents PS Khan, P Rajesh, P Rajendra, MG Chaskar, A Rohidas, S Jaiprakash Bioorganic Chemistry 120, 105597, 2022 | 15 | 2022 |
Shailendra Shivaji GuravProfessor, Goa College of Pharmacy, Goa University, Goa, IndiaVerified email at nic.in