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Connection

Kiran Kumar Adepu to Molecular Dynamics Simulation

This is a "connection" page, showing publications Kiran Kumar Adepu has written about Molecular Dynamics Simulation.

 
Connection Strength
  
 
 
0.264
  
  1. Adepu KK, Kachhap S, Bhandari D, Anishkin A, Chintapalli SV. Computational insights on molecular interactions of acifran with GPR109A and GPR109B. J Mol Model. 2022 Jul 28; 28(8):237.
    View in: PubMed
    Score: 0.208
  2. Anishkin A, Adepu KK, Bhandari D, Adams SH, Chintapalli SV. Computational Analysis Reveals Unique Binding Patterns of Oxygenated and Deoxygenated Myoglobin to the Outer Mitochondrial Membrane. Biomolecules. 2023 07 17; 13(7).
    View in: PubMed
    Score: 0.056
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.