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Harnessing high potential benzothiazole chalcones against dengue virus NS5 protein: A multi-faceted theoretical study through molecular docking, ADME, and DFT

Archives of biochemistry and biophysics, 2024-11, Vol.761, p.110171, Article 110171

2024

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Absorption, Distribution, Metabolism, and Excretion (ADME) Studies of Biotherapeutics for Autoimmune and Inflammatory Conditions

The AAPS journal, 2012-12, Vol.14 (4), p.714-727

2012

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Alzheimer's disease: Updated multi-targets therapeutics are in clinical and in progress

European journal of medicinal chemistry, 2022-08, Vol.238, p.114464-114464, Article 114464

2022

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In silico ADME and Toxicity Prediction of Ceftazidime and Its Impurities

Frontiers in pharmacology, 2019-04, Vol.10, p.434-434

2019

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Synthesis, biological evaluation, and in silico study of novel library sulfonates containing quinazolin‐4(3H)‐one derivatives as potential aldose reductase inhibitors

Drug development research, 2022-05, Vol.83 (3), p.586-604

2022

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A Comparative Analysis on the Potential Anticancer Properties of Tetrahydrocannabinol, Cannabidiol, and Tetrahydrocannabivarin Compounds Through In Silico Approach

Asian Pacific Journal of Cancer Prevention, 2024-03, Vol.25 (3), p.839-856

2024

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Design, synthesis, characterization, molecular docking and computational studies of 3-phenyl-2-thioxoimidazolidin-4-one derivatives

Journal of molecular structure, 2021-12, Vol.1246, p.131212, Article 131212

2021

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In vitro models replicating the human intestinal epithelium for absorption and metabolism studies: A systematic review

Journal of controlled release, 2021-07, Vol.335, p.247-268

2021

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Biological evaluation of Schiff bases containing dopamine as antibacterial /antifungal and potential Anti COVID-19 agents: Design, synthesis, characterization, molecular docking studies, and ADME properties

Journal of molecular structure, 2023-12, Vol.1293, p.136318, Article 136318

2023

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NEW SULFONAMIDO-BENZOXAZOLE DERIVATIVES AS ANTIMICROBIAL AGENTS: DESIGN, SYNTHESIS AND BIOLOGICAL EVALUATION

Ankara Üniversitesi Eczacılık Fakültesi dergisi = Journal of Faculty of Pharmacy of Ankara University, 2024, Vol.48 (1), p.14-14

2024

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Synthesis, cytotoxic evaluation, and in silico studies of novel benzenesulfonamide-thiazolidinone derivatives against colorectal carcinoma

Journal of molecular structure, 2025-02, Vol.1321, p.140153, Article 140153

2025

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Synthesis, in vitro and in silico Studies of Naphthalene Pyrazoline Prop-2-en-1-one Derivatives

Asian journal of chemistry, 2020-08, Vol.32 (8), p.1849-1856

2020

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SYNTHESIS AND PROPERTIES OF S-ALKYL 4-(4-CHLOROPHENYL)-5-(PYRROLE-2-YL)-1,2,4-TRIAZOLE-3-THIOL DERIVATIVES

Ankara Üniversitesi Eczacılık Fakültesi dergisi = Journal of Faculty of Pharmacy of Ankara University, 2023-09, Vol.47 (3), p.32-32

2023

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Medicine in the Fourth Dimension

Cell metabolism, 2019-08, Vol.30 (2), p.238-250

2019

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A Tribute to Professor Per Artursson - Scientist, Explorer, Mentor, Innovator, and Giant in Pharmaceutical Research

Journal of pharmaceutical sciences, 2021-01, Vol.110 (1), p.2-11

2021

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BIOCOMPUTATIONAL AND PHARMACOLOGICAL ANALYSIS OF PHYTOCHEMICALS FROM ZINGIBER OFFICINALE (GINGER), ALLIUM SATIVUM (GARLIC), AND MURRAYAKOENIGII (CURRY LEAF) IN CONTRAST TO TYPE 2-DIABETES

International journal of applied pharmaceutics, 2021-09, p.280-286

2021

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Benzothiazole sulfonate derivatives bearing azomethine: Synthesis, characterization, enzyme inhibition, and molecular docking study

Journal of molecular structure, 2022-06, Vol.1257, p.132641, Article 132641

2022

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Radiolabeling, biological distribution, docking and ADME studies of 99mTc-Ros as a promising natural tumor tracer

Applied radiation and isotopes, 2022-06, Vol.184, p.110196, Article 110196

2022

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Nanomedicines: From Bench to Bedside and Beyond

The AAPS journal, 2016-11, Vol.18 (6), p.1373-1378

2016

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In silico validation of coumarin derivatives as potential inhibitors against Main Protease, NSP10/NSP16-Methyltransferase, Phosphatase and Endoribonuclease of SARS CoV-2

Journal of biomolecular structure & dynamics, 2021-12, Vol.39 (18), p.7306-7321

2021

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Lessons from the Crystallographic Analysis of Small Molecule Binding to Human Serum Albumin

DRUG METABOLISM AND PHARMACOKINETICS, 2009, Vol.24 (4), p.342-357

Curry, Stephen

2009

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Investigations of structural, spectral and electronic properties of enrofloxacin and boron complexes via quantum chemical calculation and molecular docking

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2019-09, Vol.220, p.117102, Article 117102

2019

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Some Novel Chalcone Derivatives containing 5-Chloro Thiophene in a Base Structure: Synthesis, Characterization, in silico Study and Biological Evaluation

Asian journal of chemistry, 2024-01, Vol.36 (2), p.449-457

2024

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Bis-indole based triazine derivatives: Synthesis, characterization, in vitro β-glucuronidase anti-cancer and anti-bacterial evaluation along with in silico molecular docking and ADME analysis

Arabian journal of chemistry, 2023-08, Vol.16 (8), p.104970, Article 104970

2023

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A Comprehensive Review of Deflazacort with Special Reference to Pharmacological Profile and Pharmaceutical Validation Processes

INTERNATIONAL JOURNAL OF DRUG DELIVERY TECHNOLOGY, 2023-04, Vol.13 (2), p.749-752

2023

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Harnessing high potential benzothiazole chalcones against dengue virus NS5 protein: A multi-faceted theoretical study through molecular docking, ADME, and DFT

Absorption, Distribution, Metabolism, and Excretion (ADME) Studies of Biotherapeutics for Autoimmune and Inflammatory Conditions

Alzheimer's disease: Updated multi-targets therapeutics are in clinical and in progress

In silico ADME and Toxicity Prediction of Ceftazidime and Its Impurities

Synthesis, biological evaluation, and in silico study of novel library sulfonates containing quinazolin‐4(3H)‐one derivatives as potential aldose reductase inhibitors

A Comparative Analysis on the Potential Anticancer Properties of Tetrahydrocannabinol, Cannabidiol, and Tetrahydrocannabivarin Compounds Through In Silico Approach

Design, synthesis, characterization, molecular docking and computational studies of 3-phenyl-2-thioxoimidazolidin-4-one derivatives

In vitro models replicating the human intestinal epithelium for absorption and metabolism studies: A systematic review

Biological evaluation of Schiff bases containing dopamine as antibacterial /antifungal and potential Anti COVID-19 agents: Design, synthesis, characterization, molecular docking studies, and ADME properties

NEW SULFONAMIDO-BENZOXAZOLE DERIVATIVES AS ANTIMICROBIAL AGENTS: DESIGN, SYNTHESIS AND BIOLOGICAL EVALUATION

Synthesis, cytotoxic evaluation, and in silico studies of novel benzenesulfonamide-thiazolidinone derivatives against colorectal carcinoma

Synthesis, in vitro and in silico Studies of Naphthalene Pyrazoline Prop-2-en-1-one Derivatives

SYNTHESIS AND PROPERTIES OF S-ALKYL 4-(4-CHLOROPHENYL)-5-(PYRROLE-2-YL)-1,2,4-TRIAZOLE-3-THIOL DERIVATIVES

Medicine in the Fourth Dimension

A Tribute to Professor Per Artursson - Scientist, Explorer, Mentor, Innovator, and Giant in Pharmaceutical Research

BIOCOMPUTATIONAL AND PHARMACOLOGICAL ANALYSIS OF PHYTOCHEMICALS FROM ZINGIBER OFFICINALE (GINGER), ALLIUM SATIVUM (GARLIC), AND MURRAYAKOENIGII (CURRY LEAF) IN CONTRAST TO TYPE 2-DIABETES

Benzothiazole sulfonate derivatives bearing azomethine: Synthesis, characterization, enzyme inhibition, and molecular docking study

Radiolabeling, biological distribution, docking and ADME studies of 99mTc-Ros as a promising natural tumor tracer

Nanomedicines: From Bench to Bedside and Beyond

In silico validation of coumarin derivatives as potential inhibitors against Main Protease, NSP10/NSP16-Methyltransferase, Phosphatase and Endoribonuclease of SARS CoV-2

Lessons from the Crystallographic Analysis of Small Molecule Binding to Human Serum Albumin

Investigations of structural, spectral and electronic properties of enrofloxacin and boron complexes via quantum chemical calculation and molecular docking

Some Novel Chalcone Derivatives containing 5-Chloro Thiophene in a Base Structure: Synthesis, Characterization, in silico Study and Biological Evaluation

Bis-indole based triazine derivatives: Synthesis, characterization, in vitro β-glucuronidase anti-cancer and anti-bacterial evaluation along with in silico molecular docking and ADME analysis

A Comprehensive Review of Deflazacort with Special Reference to Pharmacological Profile and Pharmaceutical Validation Processes

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