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h5 指数:77
h5 中位数:128

h5 指数是指在过去整整 5 年中所发表文章的 h 指数。h 指在 2018-2022 年间发表的 h 篇文章每篇至少都被引用过 h 次的最大值。隐藏

出版物的 h5 中位数，是指出版物的 h5 指数所涵盖的所有文章获得的引用次数的中位值。隐藏

标题/作者	引用次数	年份
Novel 2019 coronavirus structure, mechanism of action, antiviral drug promises and rule out against its treatment S Boopathi, AB Poma, P Kolandaivel Journal of Biomolecular Structure and Dynamics 39 (9), 3409-3418	588	2021
Classification of the COVID-19 infected patients using DenseNet201 based deep transfer learning A Jaiswal, N Gianchandani, D Singh, V Kumar, M Kaur Journal of Biomolecular Structure and Dynamics 39 (15), 5682-5689	484	2021
Computational studies of drug repurposing and synergism of lopinavir, oseltamivir and ritonavir binding with SARS-CoV-2 protease against COVID-19 N Muralidharan, R Sakthivel, D Velmurugan, MM Gromiha Journal of Biomolecular Structure and Dynamics 39 (7), 2673-2678	395	2021
An investigation into the identification of potential inhibitors of SARS-CoV-2 main protease using molecular docking study S Das, S Sarmah, S Lyndem, A Singha Roy Journal of Biomolecular Structure and Dynamics 39 (9), 3347-3357	372	2021
Drug repurposing for coronavirus (COVID-19): in silico screening of known drugs against coronavirus 3CL hydrolase and protease enzymes AD Elmezayen, A Al-Obaidi, AT Şahin, K Yelekçi Journal of Biomolecular Structure and Dynamics 39 (8), 2980-2992	370	2021
Andrographolide as a potential inhibitor of SARS-CoV-2 main protease: an in silico approach SK Enmozhi, K Raja, I Sebastine, J Joseph Journal of Biomolecular Structure and Dynamics 39 (9), 3092-3098	368	2021
Identification of chymotrypsin-like protease inhibitors of SARS-CoV-2 via integrated computational approach SA Khan, K Zia, S Ashraf, R Uddin, Z Ul-Haq Journal of Biomolecular Structure and Dynamics 39 (7), 2607-2616	342	2021
SARS-CoV-2 RNA dependent RNA polymerase (RdRp) targeting: an in silico perspective AA Elfiky Journal of Biomolecular Structure and Dynamics 39 (9), 3204-3212	327	2021
In-silico approaches to detect inhibitors of the human severe acute respiratory syndrome coronavirus envelope protein ion channel MK Gupta, S Vemula, R Donde, G Gouda, L Behera, R Vadde Journal of Biomolecular Structure and Dynamics 39 (7), 2617-2627	318	2021
Moroccan Medicinal plants as inhibitors against SARS-CoV-2 main protease: Computational investigations I Aanouz, A Belhassan, K El-Khatabi, T Lakhlifi, M El-ldrissi, M Bouachrine Journal of Biomolecular Structure and Dynamics 39 (8), 2971-2979	312	2021
Discovery of potential multi-target-directed ligands by targeting host-specific SARS-CoV-2 structurally conserved main protease RS Joshi, SS Jagdale, SB Bansode, SS Shankar, MB Tellis, VK Pandya, ... Journal of Biomolecular Structure and Dynamics 39 (9), 3099-3114	311	2021
Targeting SARS-CoV-2: a systematic drug repurposing approach to identify promising inhibitors against 3C-like proteinase and 2′-O-ribose methyltransferase RJ Khan, RK Jha, GM Amera, M Jain, E Singh, A Pathak, RP Singh, ... Journal of Biomolecular Structure and Dynamics 39 (8), 2679-2692	308	2021
Identification of bioactive molecules from tea plant as SARS-CoV-2 main protease inhibitors VK Bhardwaj, R Singh, J Sharma, V Rajendran, R Purohit, S Kumar Journal of Biomolecular Structure and Dynamics 39 (10), 3449-3458	295	2021
A review on the cleavage priming of the spike protein on coronavirus by angiotensin-converting enzyme-2 and furin A Hasan, BA Paray, A Hussain, FA Qadir, F Attar, FM Aziz, M Sharifi, ... Journal of Biomolecular Structure and Dynamics 39 (8), 3025-3033	289	2021
Using X-ray images and deep learning for automated detection of coronavirus disease K El Asnaoui, Y Chawki Journal of Biomolecular Structure and Dynamics 39 (10), 3615-3626	285	2021
A molecular modeling approach to identify effective antiviral phytochemicals against the main protease of SARS-CoV-2 R Islam, MR Parves, AS Paul, N Uddin, MS Rahman, AA Mamun, ... Journal of Biomolecular Structure and Dynamics 39 (9), 3213-3224	277	2021
Peptide-like and small-molecule inhibitors against Covid-19 S Pant, M Singh, V Ravichandiran, USN Murty, HK Srivastava Journal of Biomolecular Structure and Dynamics 39 (8), 2904-2913	268	2021
Evaluation of green tea polyphenols as novel corona virus (SARS CoV-2) main protease (Mpro) inhibitors–an in silico docking and molecular dynamics simulation study R Ghosh, A Chakraborty, A Biswas, S Chowdhuri Journal of Biomolecular Structure and Dynamics 39 (12), 4362-4374	264	2021
Reverse vaccinology approach to design a novel multi-epitope vaccine candidate against COVID-19: an in silico study M Enayatkhani, M Hasaniazad, S Faezi, H Gouklani, P Davoodian, ... Journal of Biomolecular Structure and Dynamics 39 (8), 2857-2872	243	2021
Targeting COVID-19 (SARS-CoV-2) main protease through active phytochemicals of ayurvedic medicinal plants–Withania somnifera (Ashwagandha), Tinospora cordifolia (Giloy) and Ocimum sanctum (Tulsi)–a molecular docking study P Shree, P Mishra, C Selvaraj, SK Singh, R Chaube, N Garg, YB Tripathi Journal of Biomolecular Structure and Dynamics 40 (1), 190-203	235	2022

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