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Preliminary Investigations on Acyl Hydrazones Bearing Sulfonamides as Inhibitors of the Human Carbonic Anhydrase Isoforms I, II, IX, and XII
Dincel E.D., Kuran E.D., Ece A., Basoglu-Unal F., Renzi G., Badii G., Carta F., Supuran C.T., Ulusoy-Guzeldemirci N.
A Systematic Quantitative Approach to Rational Drug Design and the Discovery of Novel Human Antigen R (HuR) Inhibitors
Dey J., Kaushiki K., Mishra K.A., Sudheer P., Sethi K.K.
Computational Modelling Strategies for Exploring Triazolopyridazine PIM1 Kinase Inhibitors as Anticancer Agents
Walhekar V., Bagul C., Kumar D., Achaiah G., Muthal A., Kulkarni R., Basavarju M.
Imidazole and Biphenyl Derivatives as Anti-cancer Agents for Glioma Therapeutics: Computational Drug Repurposing Strategy
Murali P., Karuppasamy R.
In-silico Evaluation of Novel Honokiol Derivatives against Breast Cancer Target Protein LKB1
Shahid I., Shoaib M., Raza R., Jahangir M., Abbasi S., Riasat A., Akbar A., Mehnaz S.
PEGylated Titanium Dioxide Nanoparticle-bound Doxorubicin and Paclitaxel Drugs Affect Prostate Cancer Cells and Alter the Expression of DUSP Family Genes
Tuncbilek Z., Cakmak N., Tas A., Ayan D., Silig Y.
QSAR Research of Novel Tetrandrine Derivatives against Human Hepatocellular Carcinoma
Wang M., Qiu B., Wang W., Li X., Huo H.
Coumarin and Piperazine Conjugates as Selective Inhibitors of the Tumor-associated Carbonic Anhydrase IX and XII Isoforms
Sethi A., Munagalasetty S., Arifuddin M., Carradori S., Supuran C., Alvala R., Alvala M.
Design, Synthesis and Biological Evaluation of Quinoxalin-2(1H)-one Derivatives as EGFR Tyrosine Kinase Inhibitors
Qin X., Han X., Hu L., Li Z., Geng Z., Wang Z., Zeng C., Xiao X.
In silico Screening and Validation of Achyranthes aspera as a Potential Inhibitor of BRAF and NRAS in Controlling Thyroid Cancer
Alamri A., Alkhilaiwi F., Khan N., Tasleem M.
A Natural Anticancer Agent Thaspine Targets Human Topoisomerase IB
Castelli S., Katkar P., Vassallo O., Falconi M., Linder S., Desideri A.
Thiosemicarbazone-benzenesulfonamide Derivatives as Human Carbonic Anhydrases Inhibitors: Synthesis, Characterization, and In silico Studies
Trawally M., Demir-Yazıcı K., Angeli A., Kaya K., Akdemir A., Supuran C., Güzel-Akdemir Ö.
Green Synthesis of a Novel Phytoalexin Derivative: In Silico Profiling, Apoptotic Induction, and Antiproliferative Activity against MCF-7 cells - From Vineyards to Potent Anticancer Drug Molecule
Roy L.D., Kumar J.
DNA Binding and Anticancer Activity of Novel Cyclometalated Platinum (II) Complexes
Nabavizadeh S., Rashidi M., Mohammadi R., Yousefi R., Aseman M.
Mechanism of Procyanidin B2 in the Treatment of Chronic Myeloid Leukemia Based on Integrating Network Pharmacology and Molecular Docking
Li H., Jing Y., Chai Y., Sun X., He X., Xue S., Xi Y., Ma X.
JHD205, A Novel Abemaciclib Derivative, Exerts Antitumor Effects on Breast Cancer by CDK4/6
Ji J., Qin J., Wang X., Lv M., Hou X., Jing A., Zhou J., Zuo L., Liu W., Feng J., Qian Q., Liu Y., Wang X., Liu B.
Molecular Field Analysis (MFA) and Other QSAR Techniques in Development of Phosphatase Inhibitors
C. Nair P.
Identification of Flavonoid-based Hypoxia-inducible Factor-2 Alpha Inhibitors for the Treatment of Breast Cancer– In silico and In vitro Evidence
Shahinaz , Baba M., Gor R., Ramamurthy C., Mohideen H., Ramalingam S., Vijayakumar T.
Anti-lung Cancer Activity of Synthesized Substituted 1,4-Benzothiazines: An Insight from Molecular Docking and Experimental Studies
Amin A., Zubaid-Ul-Khazir , Ji A., Bhat B., Murtaza D., Hurrah A., Bhat I., Parveen S., Nisar S., Sharma P.K.
Targeting Breast Cancer with N-Acetyl-D-Glucosamine: Integrating Machine Learning and Cellular Assays for Promising Results
Baysal Ö., Genç D., Silme R.S., Kırboğa K.K., Çoban D., Ghafoor N.A., Tekin L., Bulut O.
Design, Synthesis, and Molecular Docking Studies of Indolo[3,2-c]Quinolines as Topoisomerase Inhibitors
Badr M., Elmongy E., Sayed I., Moemen Y., Khalil A., Elkhateeb D., Binsuwaidan R., Ali H.
Assessment of Cytotoxic/Antitumour Potential and in silico Study of Salazinic Acid Isolated from Parmotrema concurrens
da Conceição de Lira M., da Silva M., Rocha T., de Moura D., Santos Costa E., dos Santos Maia M., Scotti L., Scotti M., de Lourdes Lacerda Buril M., Pereira E., de Aguiar Júnior F.C., de Britto Lira Nogueira M., da Silva Santos N., da Silva Falcão E., de Melo S.
Analysis of Inhibition Potential of Nimbin and its Analogs against NF-κB Subunits p50 and p65: A Molecular Docking and Molecular Dynamics Study
Khan A., Singh D., Waidha K., Sisodiya S., Gopinath P., Hussian S., Tanwar P., Katare D.
Novel Quinoline Nitrate Derivatives: Synthesis, Characterization, and Evaluation of their Anticancer Activity with a Focus on Molecular Docking and NO Release
Thanneeru V., Panigrahi N.
1 - 24 of 24 Items

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