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Journal

Computational Biology and Chemistry

ISSN:
1476-9271
2
h-index
9
Citations
8
Works
0.00
2-year mean citedness

Trust signals

1 of 3 signals present

Independent positive signals — not a single “predatory/legitimate” verdict, but a converging picture.

  • DOAJ
    No data
    doaj.org
  • OAK list
    No data
    OAK
  • Valid ISSN
    Present
    ISSN

This is an information label, not an official ruling. A missing signal is not a penalty — a regional journal may simply not be in DOAJ.

Trends over time

Performance over time

Citation overview

Publications (bars) and citations (line) by year

  • Publications
  • Citations
01345012200620072010201120142024202520262006: Publications 1, Citations 02007: Publications 1, Citations 22010: Publications 0, Citations 12011: Publications 0, Citations 12014: Publications 0, Citations 12024: Publications 0, Citations 12025: Publications 3, Citations 22026: Publications 3, Citations 1

Citation history

012200620072010201120142024202520262006: Citations 02007: Citations 22010: Citations 12011: Citations 12014: Citations 12024: Citations 12025: Citations 22026: Citations 1

Publication history

01345200620072010201120142024202520262006: Publications 12007: Publications 12010: Publications 02011: Publications 02014: Publications 02024: Publications 02025: Publications 32026: Publications 3

h-index evolution

Cumulative h-index by year

012200620072010201120142024202520262006: h-index 02007: h-index 12010: h-index 12011: h-index 12014: h-index 12024: h-index 12025: h-index 22026: h-index 2

Most-cited works

  1. Aconitum and Delphinium sp. alkaloids as antagonist modulators of voltage-gated Na+ channels20075 citations
  2. Relationship between structural properties and biological activity of (-)-menthol and some menthyl esters20252 citations
  3. Tailored pyrrole-based imidazothiazole scaffolds: Synthetic elaboration, enzyme kinetic profiling and DFT-guided molecular docking toward Antidiabetic therapeutics20261 citations
  4. QSPR modeling of the half-wave potentials of benzoxazines by optimal descriptors calculated with the SMILES20061 citations
  5. In Silico design and molecular dynamics analysis of imidazole derivatives as selective cyclooxygenase-2 inhibitors20250 citations
  6. A computational investigation of monolayer HB: Effective NH3 gas sensor with highly sensor response20250 citations
  7. Deciphering enzyme inhibition of thiazole assemblies for diabetes management via molecular docking, dynamic simulation, DFT and kinetic study: A computational therapeutic strategy20260 citations
  8. Siligraphene as targeted carrier for 5-FU anticancer drug delivery with smart release: A first-principles study20260 citations
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