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Beta-blocker adjunct therapy as a prospective anti-metastatic with cardio-oncologic regulation

Clinical & experimental metastasis, 2024-02, Vol.41 (1), p.9-24

2024

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2,4-Dihydroxycinnamic acid as spike ACE2 inhibitor and apigenin as RdRp inhibitor in Nimbamritadi Panchatiktam Kashayam against COVID-19: an in silico and in vitro approach

Molecular diversity, 2023-10, Vol.27 (5), p.2353-2363

2023

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5-HIAA as a Potential Biological Marker for Neurological and Psychiatric Disorders

Advanced pharmaceutical bulletin, 2019-08, Vol.9 (3), p.374-381

2019

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Exploiting butyrylcholinesterase inhibitors through a combined 3-D pharmacophore modeling, QSAR, molecular docking, and molecular dynamics investigation

RSC advances, 2023-03, Vol.13 (14), p.9513-9529

2023

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Correction: Exploiting butyrylcholinesterase inhibitors through a combined 3-D pharmacophore modeling, QSAR, molecular docking, and molecular dynamics investigation

RSC advances, 2023-04, Vol.13 (16), p.1956-1956

2023

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Combination Vs. Multi-target drugs: The Clash of the titans in the arena of drug discovery; An overview and in silico evaluation

Research journal of pharmacy and technology, 2021-08, Vol.14 (8), p.4455-4462

2021

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Pros and cons of phospholipid asymmetry in erythrocytes

Journal of pharmacy & bioallied science, 2014-04, Vol.6 (2), p.81-85

2014

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Imidazole-pyridine hybrids as potent anti-cancer agents

European journal of pharmaceutical sciences, 2023-01, Vol.180, p.106323-106323, Article 106323

2023

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A structure-based approach to explore novel COX-2 inhibitors using pharmacophore modelling, 3D-QSAR analysis, virtual screening and dynamics simulation study

Journal of molecular structure, 2024-01, Vol.1295, p.136634, Article 136634

2024

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From Warburg effect to Reverse Warburg effect; the new horizons of anti-cancer therapy

Medical hypotheses, 2020-11, Vol.144, p.110216-110216, Article 110216

2020

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Discerning of isatin-based monoamine oxidase (MAO) inhibitors for neurodegenerative disorders by exploiting 2D, 3D-QSAR modelling and molecular dynamics simulation

Journal of biomolecular structure & dynamics, 2024-03, Vol.42 (5), p.2328-2340

2024

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A computational investigation of thymidylate synthase inhibitors through a combined approach of 3D-QSAR and pharmacophore modelling

Journal of biomolecular structure & dynamics, 2023-10, p.1-20

2023

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Susceptibility of orange chromide, Etroplus maculatus (Bloch, 1795) to experimental infection of Betanodavirus

Aquaculture international, 2021-04, Vol.29 (2), p.697-710

2021

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In silico development of potential InhA inhibitors through 3D-QSAR analysis, virtual screening and molecular dynamics

Journal of biomolecular structure & dynamics, 2023-12, p.1-23

2023

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ERYTHROCYTES AS A POTENTIAL CARRIER FOR CHRONIC SYSTEMIC DISEASES

International journal of pharmaceutical sciences and research, 2013-08, Vol.4 (8), p.2843-2843

2013

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Prophylaxis in migraine management

Journal of young pharmacists, 2009-01, Vol.1 (1), p.86

2009

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PHYTOCHEMICAL AND PHARMACOLOGICAL SCREENING OF SPHAERANTHUS INDICUS LINN. FOR ANTIMICROBIAL ACTIVITY

International journal of pharmaceutical sciences and research, 2010-10, Vol.1 (10), p.169-169

2010

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BIOANALYTICAL METHOD DEVELOPMENT AND VALIDATION OF TICAGRELOR BY RP-HPLC

International journal of applied pharmaceutics, 2017-05, Vol.9 (3), p.51

2017

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Design, Synthesis and Pharmacological Evaluation of 2-Phenyl Quinazolin-4-one Derivatives as Anticolorectal Cancer and Anti-Inflammatory Agent

Asian journal of chemistry, 2018, Vol.30 (12), p.2677-2685

2018

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FORMULATION AND EVALUATION OF SYNTHESIZED QUINAZOLINONE DERIVATIVE FOR COLON SPECIFIC DRUG DELIVERY

Asian journal of pharmaceutical and clinical research, 2017-03, Vol.10 (3), p.207

2017

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Habitat shift of adult Caligus undulatus (Copepoda: Siphonostomatoida: Caligidae) from host fish to plankton in response to host behavior

Diseases of aquatic organisms, 2024-03, Vol.157, p.81

2024

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International market scenario of traditional Indian herbal drugs - India declining

International journal of green pharmacy, 2009-07, Vol.3 (3), p.184

2009

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Preparation of Biological Samples for SEM: Techniques and Procedures

Microscopic Techniques for the Non-Expert, 2022, p.227-241

2022

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Pharmacogenomics: the right drug to the right person

Journal of clinical medicine research, 2009-10, Vol.1 (4), p.191-194

2009

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Parent–offspring cannibalism throughout the animal kingdom: a review of adaptive hypotheses

Biological reviews of the Cambridge Philosophical Society, 2022-10, Vol.97 (5), p.1868-1885

Bose, Aneesh P. H.

2022

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Beta-blocker adjunct therapy as a prospective anti-metastatic with cardio-oncologic regulation

2,4-Dihydroxycinnamic acid as spike ACE2 inhibitor and apigenin as RdRp inhibitor in Nimbamritadi Panchatiktam Kashayam against COVID-19: an in silico and in vitro approach

5-HIAA as a Potential Biological Marker for Neurological and Psychiatric Disorders

Exploiting butyrylcholinesterase inhibitors through a combined 3-D pharmacophore modeling, QSAR, molecular docking, and molecular dynamics investigation

Correction: Exploiting butyrylcholinesterase inhibitors through a combined 3-D pharmacophore modeling, QSAR, molecular docking, and molecular dynamics investigation

Combination Vs. Multi-target drugs: The Clash of the titans in the arena of drug discovery; An overview and in silico evaluation

Pros and cons of phospholipid asymmetry in erythrocytes

Imidazole-pyridine hybrids as potent anti-cancer agents

A structure-based approach to explore novel COX-2 inhibitors using pharmacophore modelling, 3D-QSAR analysis, virtual screening and dynamics simulation study

From Warburg effect to Reverse Warburg effect; the new horizons of anti-cancer therapy

Discerning of isatin-based monoamine oxidase (MAO) inhibitors for neurodegenerative disorders by exploiting 2D, 3D-QSAR modelling and molecular dynamics simulation

A computational investigation of thymidylate synthase inhibitors through a combined approach of 3D-QSAR and pharmacophore modelling

Susceptibility of orange chromide, Etroplus maculatus (Bloch, 1795) to experimental infection of Betanodavirus

In silico development of potential InhA inhibitors through 3D-QSAR analysis, virtual screening and molecular dynamics

ERYTHROCYTES AS A POTENTIAL CARRIER FOR CHRONIC SYSTEMIC DISEASES

Prophylaxis in migraine management

PHYTOCHEMICAL AND PHARMACOLOGICAL SCREENING OF SPHAERANTHUS INDICUS LINN. FOR ANTIMICROBIAL ACTIVITY

BIOANALYTICAL METHOD DEVELOPMENT AND VALIDATION OF TICAGRELOR BY RP-HPLC

Design, Synthesis and Pharmacological Evaluation of 2-Phenyl Quinazolin-4-one Derivatives as Anticolorectal Cancer and Anti-Inflammatory Agent

FORMULATION AND EVALUATION OF SYNTHESIZED QUINAZOLINONE DERIVATIVE FOR COLON SPECIFIC DRUG DELIVERY

Habitat shift of adult Caligus undulatus (Copepoda: Siphonostomatoida: Caligidae) from host fish to plankton in response to host behavior

International market scenario of traditional Indian herbal drugs - India declining

Preparation of Biological Samples for SEM: Techniques and Procedures

Pharmacogenomics: the right drug to the right person

Parent–offspring cannibalism throughout the animal kingdom: a review of adaptive hypotheses

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