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In Silico Research in Biomedicine

Elsevier

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1

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High impact514 DOIs
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Medium impact139 DOIs
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DOIs for this ISSN

Showing the top 5 of 514 DOIs, ordered by correction priority.

# Title Missing Priority Citations
1 Investigating the potential compounds of Kalanchoe pinnata p… (10.1016/j.insi.2025.100007)
Abstract ORCID
45.15 7
2 Structure-based pharmacophore modeling, molecular docking an… (10.1016/j.insi.2025.100031)
Abstract ORCID
45.15 7
3 Artificial intelligence (AI) in drug design and discovery: A… (10.1016/j.insi.2025.100049)
Abstract
36.93 29
4 Chalcone derivatives: In silico design, molecular docking st… (10.1016/j.insi.2025.100016)
Abstract ORCID
34.95 4
5 Exploring the potential mechanism of Tinospora cordifolia in… (10.1016/j.insi.2025.100124)
Abstract ORCID
34.95 4
6 Harnessing the therapeutic potential of Garcinia indica choi… (10.1016/j.insi.2025.100010)
Abstract ORCID
30.10 3
7 Machine learning-based 3D-QSAR models for predicting the est… (10.1016/j.insi.2025.100014)
Abstract ORCID
30.10 3
8 In Silico identification, structural modeling, and ligand do… (10.1016/j.insi.2025.100093)
Abstract ORCID
30.10 3
9 Repurposing FDA-approved asthma drugs against human metapneu… (10.1016/j.insi.2025.100097)
Abstract ORCID
30.10 3
10 Harnessing AI-powered computational drug design to combat an… (10.1016/j.insi.2025.100132)
Abstract ORCID
30.10 3
11 In silico exploration natural compounds for the discovery of… (10.1016/j.insi.2025.100006)
Abstract
28.65 13
12 Computational design, pharmacokinetics, molecular docking an… (10.1016/j.insi.2025.100012)
Abstract
26.98 11
13 Novel design and in silico optimization of 5-azaquinazoline-… (10.1016/j.insi.2025.100047)
Abstract
26.98 11
14 In silico exploration of 6-sulfonyl-8-nitrobenzothiazinone d… (10.1016/j.insi.2025.100018)
Abstract
26.03 10
15 Molecular design, ADMET evaluation, and molecular dynamic si… (10.1016/j.insi.2025.100035)
Abstract ORCID
23.86 2
16 Deciphering immune protective efficacy and solvated dynamics… (10.1016/j.insi.2025.100052)
Abstract ORCID
23.86 2
17 Inhibition profiling of Dihydrofolate Reductase (DHFR) by an… (10.1016/j.insi.2026.100248)
Abstract ORCID
23.86 2
18 Computational studies on Morpho Butterfly Wings-based compou… (10.1016/j.insi.2026.100268)
Abstract ORCID
23.86 2
19 Identification of potent phytochemical inhibitors against mo… (10.1016/j.insi.2025.100013)
Abstract
22.58 7
20 Network pharmacology and in-silico approaches to elucidate t… (10.1016/j.insi.2025.100043)
Abstract
22.58 7
21 Pharmacological potential and in silico studies of triazole… (10.1016/j.insi.2025.100094)
Abstract
22.58 7
22 Aryl Thiophenyl-Sulfonamides as potential therapeutics for m… (10.1016/j.insi.2025.100021)
Abstract
21.13 6
23 AI-driven modelling, antimicrobial discovery, and precision… (10.1016/j.insi.2025.100062)
Abstract
21.13 6
24 In Silico drug discovery of Solanum torvum as a phytotherape… (10.1016/j.insi.2025.100003)
Abstract
19.45 5
25 From QSAR to dynamics: A data-driven design of drug-like lac… (10.1016/j.insi.2025.100060)
Abstract
19.45 5
26 Molecular Dynamics Simulation, Molecular Docking, ADMET pred… (10.1016/j.insi.2025.100104)
Abstract
19.45 5
27 Integrative network pharmacology, molecular docking and netw… (10.1016/j.insi.2025.100117)
Abstract
19.45 5
28 Computational investigation of tomatidine and gedunin as pro… (10.1016/j.insi.2025.100079)
Abstract
17.47 4
29 Refining lectin specificity towards cancer-glycans: A comput… (10.1016/j.insi.2025.100082)
Abstract
17.47 4
30 Unveiling the role of lncRNAs in tumorigenesis: mechanisms,… (10.1016/j.insi.2025.100086)
Abstract
17.47 4
31 Deep learning, network pharmacology and computational simula… (10.1016/j.insi.2025.100095)
Abstract
17.47 4
32 Deciphering the mutagenicity-related toxicity of acrylamide… (10.1016/j.insi.2025.100143)
Abstract
17.47 4
33 In silico identification of benzamide-based aryl halides as… (10.1016/j.insi.2025.100164)
Abstract
17.47 4
34 Deciphering the mechanism of usnic acid in type 2 diabetes t… (10.1016/j.insi.2025.100004)
Abstract ORCID
15.05 1
35 The in vitro studies combined with molecular docking and MM-… (10.1016/j.insi.2025.100009)
Abstract
15.05 3
36 An insight of in silico and in vitro evaluation of catechins… (10.1016/j.insi.2025.100020)
Abstract
15.05 3
37 Computational discovery of glioblastoma multiforme inhibitor… (10.1016/j.insi.2025.100023)
Abstract
15.05 3
38 Prediction of the toxicity, bioavailability, pharmacokinetic… (10.1016/j.insi.2025.100026)
Abstract
15.05 3
39 Subtractive proteomics and immunoinformatics approaches unco… (10.1016/j.insi.2025.100034)
Abstract
15.05 3
40 Mechanistic insights into the allosteric inhibition of EGFR… (10.1016/j.insi.2025.100048)
Abstract
15.05 3
41 Solid lipid nanoparticle encapsulated beta-carotene for targ… (10.1016/j.insi.2025.100054)
Abstract
15.05 3
42 Exploring capsaicin from Capsicum chinense as a potent antim… (10.1016/j.insi.2025.100063)
Abstract ORCID
15.05 1
43 The role of density functional theory in modern drug discove… (10.1016/j.insi.2025.100084)
Abstract ORCID
15.05 1
44 Identification of potent epidermal growth factor receptor (E… (10.1016/j.insi.2025.100101)
Abstract
15.05 3
45 Advancing anti-infective drug discovery: The pivotal role of… (10.1016/j.insi.2025.100118)
Abstract ORCID
15.05 1
46 Accessing the germicidal Potency of nutraceuticals Derived f… (10.1016/j.insi.2025.100144)
Abstract ORCID
15.05 1
47 A novel framework for assessing large language models in com… (10.1016/j.insi.2025.100171)
Abstract
15.05 3
48 miR-466 as a central miRNA with tumor-suppressive potential… (10.1016/j.insi.2026.100214)
Abstract
15.05 3
49 In silico analysis of rhamnosidase-mediated steroidal glycoa… (10.1016/j.insi.2026.100255)
Abstract ORCID
15.05 1
50 Artificial intelligence-driven clinical decision support sys… (10.1016/j.insi.2026.100265)
Abstract
15.05 3