Scopus by Title (Ref)
Articles that cite the referenced work, matched by title from the Scopus database.
In silico study to recognize novel angiotensin-converting-enzyme-I inhibitors by 2D-QSAR and constraint-based molecular simulations
Journal of Biomolecular Structure and Dynamics
2024
Shah S.
Discovery of new pyridine heterocyclic hybrids; design, synthesis, dynamic simulations, and in vitro and in vivo breast cancer biological assays
Rsc Advances
24 May 2023
Abdelshaheed M.M.
Open Access
ElectroPredictor: An Application to Predict Mayr’s Electrophilicity E through Implementation of an Ensemble Model Based on Machine Learning Algorithms
Journal of Chemical Information and Modeling
23 January 2023
Cuesta S.A.
Potent VEGFR-2 inhibitors for resistant breast cancer: a comprehensive 3D-QSAR, ADMET, molecular docking and MMPBSA calculation on triazolopyrazine derivatives
Frontiers in Molecular Biosciences
2023
Baammi S.
Open Access
QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP (QSAR) STUDY OF NEWLY SYNTHESIZED CARBONYL THIOUREA DERIVATIVES ON Acanthamoeba sp.
Malaysian Journal of Analytical Sciences
2022
Ibrahim M.A.
In Silico Searching for Alternative Lead Compounds to Treat Type 2 Diabetes through a QSAR and Molecular Dynamics Study
Pharmaceutics
January 2022
Cabrera N.
Open Access
QSAR analysis of the acetylcholinesterase inhibitory activity of some tertiary amine derivatives of cinnamic acid
Structural Chemistry
June 2021
Nekoeinia M.
In silico screening of the drugbank database to search for possible drugs against sars-cov-2
Molecules
2 February 2021
Cuesta S.A.
Open Access
Molecular simulation of the (GPx)-like antioxidant activity of ebselen derivatives through machine learning techniques
Molecular Simulation
2021
Calle L.
All Open Access, Green
Discovery and investigation of 1-[4-(2-aminoethoxy)phenylcarbonyl] 3,5-bis-(benzylidene)-4-piperidones as candidate antineoplastic agents: Our last 15 years study
Current Medicinal Chemistry
2021
Hossain M.
Novel hybrid molecules of 3,5-bis(benzylidene)-4-piperidones and dichloroacetic acid which demonstrate potent tumour-selective cytotoxicity
Bioorganic and Medicinal Chemistry Letters
1 February 2020
Hossain M.
Application of genetic algorithms for pixel selection in MIA-QSAR studies on anti-HIV HEPT analogues for new design derivatives
Iranian Journal of Pharmaceutical Research
Summer 2019
Doroudi Z.
Development of QSAR machine learning-based models to forecast the effect of substances on malignant melanoma cells
Oncology Letters
May 2019
Ancuceanu R.
Open Access
Assessment of cytotoxicity of choline chloride-based natural deep eutectic solvents against human HEK-293 cells: A QSAR analysis
Chemosphere
October 2018
Ahmadi R.
Pixel selection by successive projections algorithm method in multivariate image analysis for a QSAR study of antimicrobial activity for cephalosporins and design new cephalosporins
Iranian Journal of Pharmaceutical Research
1 June 2018
Amraei A.
QSAR, molecular docking and molecular dynamics of 3C-like protease inhibitors
Wuli Huaxue Xuebao Acta Physico Chimica Sinica
8 November 2016
Lin F.