检索结果 - Yadava, Umesh

Molecular modeling and structural studies of 12-mer immobile four-way DNA junction in solution 由 Yadav, Ramesh Kumar, Yadava, Umesh

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Speculative analysis on the electronic structure, IR assignments and molecular docking of N-{4-[(4-amino-3-phenyl-1H-pyrazolo[3,4-d]pyrimidin-1-yl)sulfonyl]phenyl}acetamide, an ant... 由 Shukla, Bindesh Kumar, Yadava, Umesh

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Pyrazolo[3,4-d]pyrimidines as inhibitor of anti-coagulation and inflammation activities of phospholipase A(2): insight from molecular docking studies 由 Yadava, Umesh, Singh, Maheshwer, Roychoudhury, Mihir

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Stabilization of Microtubules by Taxane Diterpenoids: Insight from Docking and MD simulations 由 Yadava, Umesh, Gupta, Hariom, Roychoudhury, Mihir

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Evaluation of caffeine as inhibitor against collagenase, elastase and tyrosinase using in silico and in vitro approach 由 Eun Lee, Kyung, Bharadwaj, Shiv, Yadava, Umesh, Gu Kang, Sang

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Computational and In Vitro Investigation of (-)-Epicatechin and Proanthocyanidin B2 as Inhibitors of Human Matrix Metalloproteinase 1 由 Lee, Kyung Eun, Bharadwaj, Shiv, Yadava, Umesh, Kang, Sang Gu

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Determination of tyrosinase-cyanidin-3-O-glucoside and (−/+)-catechin binding modes reveal mechanistic differences in tyrosinase inhibition 由 Lee, Kyung Eun, Bharadwaj, Shiv, Sahoo, Amaresh Kumar, Yadava, Umesh, Kang, Sang Gu

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Exploration of natural compounds with anti-SARS-CoV-2 activity via inhibition of SARS-CoV-2 M(pro) 由 Bharadwaj, Shiv, Dubey, Amit, Yadava, Umesh, Mishra, Sarad Kumar, Kang, Sang Gu, Dwivedi, Vivek Dhar

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Drug repurposing for ligand-induced rearrangement of Sirt2 active site-based inhibitors via molecular modeling and quantum mechanics calculations 由 Bharadwaj, Shiv, Dubey, Amit, Kamboj, Nitin Kumar, Sahoo, Amaresh Kumar, Kang, Sang Gu, Yadava, Umesh

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Structure of an ABC transporter solute-binding protein specific for the amino sugars glucosamine and galactosamine 由 Yadava, Umesh, Vetting, Matthew W., Al Obaidi, Nawar, Carter, Michael S., Gerlt, John A., Almo, Steven C.

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Discovery of Ganoderma lucidum triterpenoids as potential inhibitors against Dengue virus NS2B-NS3 protease 由 Bharadwaj, Shiv, Lee, Kyung Eun, Dwivedi, Vivek Dhar, Yadava, Umesh, Panwar, Aleksha, Lucas, Stuart. J., Pandey, Amit, Kang, Sang Gu

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SARS-CoV-2 M(pro) inhibitors: identification of anti-SARS-CoV-2 M(pro) compounds from FDA approved drugs 由 Bharadwaj, Shiv, Azhar, Esam Ibraheem, Kamal, Mohammad Amjad, Bajrai, Leena Hussein, Dubey, Amit, Jha, Kanupriya, Yadava, Umesh, Kang, Sang Gu, Dwivedi, Vivek Dhar

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Natural Product-Based 1,2,3-Triazole/Sulfonate Analogues as Potential Chemotherapeutic Agents for Bacterial Infections 由 Aneja, Babita, Azam, Mudsser, Alam, Shadab, Perwez, Ahmad, Maguire, Ronan, Yadava, Umesh, Kavanagh, Kevin, Daniliuc, Constantin G., Rizvi, M. Moshahid A., Haq, Qazi Mohd. Rizwanul, Abid, Mohammad

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Structure-Based Identification of Natural Products as SARS-CoV-2 M(pro) Antagonist from Echinacea angustifolia Using Computational Approaches 由 Bharadwaj, Shiv, El-Kafrawy, Sherif Aly, Alandijany, Thamir A., Bajrai, Leena Hussein, Shah, Altaf Ahmad, Dubey, Amit, Sahoo, Amaresh Kumar, Yadava, Umesh, Kamal, Mohammad Amjad, Azhar, Esam Ibraheem, Kang, Sang Gu, Dwivedi, Vivek Dhar

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