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Connection

Murali Yallapu to Molecular Dynamics Simulation

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This is a "connection" page, showing publications Murali Yallapu has written about Molecular Dynamics Simulation.
Murali Yallapu
Connection Strength
0.089
Molecular Dynamics Simulation
  1. Gao Y, Chen W, Zarogoulidis P, Yallapu MM, Nikolic MV, Vaishnani DK, Zheng J, Nedeljkovic N, Ye K, Guo Y, Xu Q. Multiomics and experimental validation reveal theophylline's mechanism targeting IL1A/ACTB/TLR4 and identify synergistic drugs in hepatocellular carcinoma. J Pharmacol Exp Ther. 2026 Mar; 393(3):103836.
    View in: PubMed
    Score: 0.053
  2. Dhasmana A, Uniyal S, Kashyap VK, Somvanshi P, Gupta M, Bhardwaj U, Jaggi M, Yallapu MM, Haque S, Chauhan SC. Topological and system-level protein interaction network (PIN) analyses to deduce molecular mechanism of curcumin. Sci Rep. 2020 07 21; 10(1):12045.
    View in: PubMed
    Score: 0.036
Connection Strength

The connection strength for concepts is the sum of the scores for each matching publication.

Publication scores are based on many factors, including how long ago they were written and whether the person is a first or senior author.
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