Search Results - "QSAR"

Environmental Analysis of Organic Pollutants

Subjects: “…QSAR-ICE-SSD…”
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In Silico Approaches in Drug Design

Subjects: “…QSAR modeling…”
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Solid-Phase Microextraction by Tzanavaras, Paraskevas D.

Subjects: “…quantitative structure-activity relationship (QSAR)…”
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Computational Approaches: Drug Discovery and Design in Medicinal Chemistry and Bioinformatics

Subjects: “…3D-QSAR…”
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Research Topics in Medicines and How Our Board Members Are Engaged in Them

Subjects: “…QSAR analysis…”
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In silico characterization of aryl benzoyl hydrazide derivatives as potential inhibitors of RdRp enzyme of H5N1 influenza virus by Abhishek Ghosh, Parthasarathi Panda, Amit Kumar Halder, Amit Kumar Halder, Maria Natalia D. S. Cordeiro

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Computational Drug Repurposing for Antituberculosis Therapy: Discovery of Multi-Strain Inhibitors by Valeria V. Kleandrova, Marcus T. Scotti, Alejandro Speck-Planche

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The role of physicochemical and topological parameters in drug design by Janki Darlami, Shweta Sharma

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Quantitatif Structure-Activity Relationship Analysis of a Carbazole Analog Compounds as Antibacterial using Electronical Descriptors by Islamudin Ahmad

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Quantitative structure activity relationship and molecular docking of antimalarial tricyclic 1,2,4-trioxane derivatives by Koonwadee Ratanasak

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Modeling of p-aminophenol compounds as analgesic antiinflammatory based on biologic activity and structure relationship by Pudjono, Sri Sutji Susilowati, Rehana

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Search for antibacterial activity in a number of new S-derivatives (1,2,4-triazole-3(2H)-yl)methyl)thiopyrimidines by Yu. V. Karpenko, O. I. Panasenko

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Biological activity, quantitative structure–activity relationship analysis, and molecular docking of xanthone derivatives as anticancer drugs by Miladiyah I, Jumina J, Haryana SM, Mustofa M

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A Quantitative Structure-Activity Relationship for Human Plasma Protein Binding: Prediction, Validation and Applicability Domain by Affaf Khaouane, Samira Ferhat, Salah Hanini

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Comparison of Quantitative and Qualitative (Q)SAR Models Created for the Prediction of Ki and IC50 Values of Antitarget Inhibitors by Alexey A. Lagunin, Alexey A. Lagunin, Maria A. Romanova, Anton D. Zadorozhny, Natalia S. Kurilenko, Boris V. Shilov, Pavel V. Pogodin, Sergey M. Ivanov, Sergey M. Ivanov, Dmitry A. Filimonov, Vladimir V. Poroikov

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In-silico studies to recognize repurposing therapeutics toward arginase-I inhibitors as a potential onco-immunomodulators by Magdi E. A. Zaki, Sami A. Al-Hussain, Aamal A. Al-Mutairi, Abdul Samad, Arabinda Ghosh, Somdatta Chaudhari, Pravin N. Khatale, Prashant Ajmire, Rahul D. Jawarkar

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Exploration of the flavonoid content of Ziziphus spina-christi leaf extract and antioxidant activity assay through in vitro and in silico methods by Fitrianti Darusman, Taufik Muhammad Fakih, Dwi Syah Fitra Ramadhan, Hilda Aprilia Wisnuwardhani, Teti Sofia Yanti

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Prediction of anticancer property of bowsellic acid derivatives by quantitative structure activity relationship analysis and molecular docking study by Raghunath Satpathy, R K Guru, R Behera, B Nayak

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Predicting AAK1/GAK dual-target inhibitor against SARS-CoV-2 viral entry into host cells: an in silico approach / Xavier Chee Wezen ...[et.al.] by Wezen, Xavier Chee, Clement, Sim Jun Wen, Yung Ping, Lilian Siaw, Yeong, Kah Ho, Qing, Kong Hao, Ha, Christopher, San, Hwang Siaw

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Pharmacophore modeling and 3D quantitative structure-activity relationship analysis of febrifugine analogues as potent antimalarial agent by Debanjan Sen, Tapan Kumar Chatterjee

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