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Connection

Subhash Chauhan to Molecular Dynamics Simulation

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This is a "connection" page, showing publications Subhash Chauhan has written about Molecular Dynamics Simulation.
Subhash Chauhan
Connection Strength
0.147
Molecular Dynamics Simulation
  1. 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: 0.147
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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