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Novel Isosteviol-Based FXa Inhibitors: Molecular Modeling, In Silico Design and Docking Simulation
29/29 checkable references clean · checked 2026-07-23
Every reference with a DOI in the deposited reference list resolved to a known work in Crossref or DataCite at the dated check, and none carried a retraction, withdrawal, or removal notice.
5 without a DOI — not checked. A reference deposited without a DOI is never matched by title or guessed at; it stays outside the checked set, and this line discloses that.
The 29 checked references that resolve
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Efficacy and safety of direct oral factor Xa inhibitors compared with warfarin in patients with morbid obesity: a single-centre, retrospective analysis of chart data
resolves10.3390/ijms24054900
Direct Oral FXa Inhibitors Binding to Human Serum Albumin: Spectroscopic, Calorimetric, and Computational Studies
resolves10.1055/s-0040-1709134
Reversal Agents for the Direct Factor Xa Inhibitors: Biochemical Mechanisms of Current and Newly Emerging Therapies
resolves10.1161/JAHA.119.012195
Rivaroxaban, a Direct Factor Xa Inhibitor, Ameliorates Hypertensive Renal Damage Through Inhibition of the Inflammatory Response Mediated by Protease‐Activated Receptor Pathway
resolves10.3390/molecules21040491
Novel Anthranilamide-Based FXa Inhibitors: Drug Design, Synthesis and Biological Evaluation
resolves10.3390/pharmaceutics14010033
Green by Design: Convergent Synthesis, Computational Analyses, and Activity Evaluation of New FXa Inhibitors Bearing Peptide Triazole Linking Units
resolves10.3390/nu14173521
Quantitative Structure–Activity Relationship Analysis of Isosteviol-Related Compounds as Activated Coagulation Factor X (FXa) Inhibitors
resolves10.1016/j.ejmech.2019.111722
Discovery of novel, potent, isosteviol-based antithrombotic agents
resolves10.1021/jm000074l
Rational Design, Synthesis, and Biological Activity of Benzoxazinones as Novel Factor Xa Inhibitors
resolves10.1016/j.ejmech.2018.07.052
Diterpenoid lead stevioside and its hydrolysis products steviol and isosteviol: Biological activity and structural modification
resolves10.3390/molecules24040678
Bioactivity Profile of the Diterpene Isosteviol and its Derivatives
resolves10.2174/0929867003375317
Molecular Modeling and Computer Aided Drug Design. Examples of their Applications in Medicinal Chemistry
resolves10.1021/ci0155053
Structure/Response Correlations and Similarity/Diversity Analysis by GETAWAY Descriptors. 2. Application of the Novel 3D Molecular Descriptors to QSAR/QSPR Studies
resolves10.1016/j.electacta.2007.12.084
Prediction of selectivity coefficients of univalent anions for anion-selective electrode using support vector machine
resolves10.1016/j.ejmech.2008.11.011
QSAR model for predicting radical scavenging activity of di(hetero)arylamines derivatives of benzo[b]thiophenes
resolves10.1021/acsomega.8b01834
QSPR Modeling of the Refractive Index for Diverse Polymers Using 2D Descriptors
resolves10.2174/1568026619666190816101948
Virtual Screening Techniques in Drug Discovery: Review and Recent Applications
resolves10.1016/j.bmcl.2019.07.044
Synthesis and biological evaluation of Isosteviol derivatives as FXa inhibitors
resolves10.1080/17460441.2016.1186876
Have artificial neural networks met expectations in drug discovery as implemented in QSAR framework?
resolves10.22159/ajpcr.2017.v10i4.16407
INSILICO DESIGN, SYNTHESIS AND CHARACTERIZATION OF SOME NOVEL BENZOTHIAZOLE DERIVATIVES AS ANTI-CANCER AGENTS
resolves10.3390/antibiotics9050221
Screening and Molecular Docking of Novel Benzothiazole Derivatives as Potential Antimicrobial Agents
resolves10.1111/jcmm.16043
Molecular docking‐assisted screening reveals tannic acid as a natural protein disulphide isomerase inhibitor with antiplatelet and antithrombotic activities
The 5 references without a DOI — listed, not checked
no DOI — not checkedReview on Molecular Modeling and Docking
no DOI — not checked(2023, April 18). Talete SRL List of Molecular Descriptors Calculated by Dragon. Available online: http://www.talete.mi.it/products/dragon_molecular_descriptor_list.pdf.
no DOI — not checkedAn Overview of Molecular Simulation
no DOI — not checked(2023, January 15). TIBCO Statistica® User’s Guide Statistica Automated Neural Networks (SANN)—Neural Networks Overview. Available online: https://docs.tibco.com/pub/stat/14.0.0/doc/html/UsersGuide/GUID-F60C241F-CD88-4714-A8C8-1F28473C52EE.html.
no DOI — not checked(2023, March 14). RCSB Protein Data Bank 2P16: Factor Xa in Complex with the Inhibitor Apixaban (BMS-562247) AKA 1-(4-Methoxyphenyl)-7-OXO-6-(4-(2-OXO-1-Piperidinyl)Phenyl)-4,5,6,7-Tetrahydro-1H-Pyrazolo[3, 4-C]Pyridine-3-Carboxamide. Available online: https://www.rcsb.org/structure/2P16.
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