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Drug Designing

Computational Drug Designing and Development: An insight

Computational Drug Designing and Development: An insight

... Computational drug designing and development can roughly follow two different approaches; direct drug designing ...novo drug design and indirect drug designing ...Further, ...

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In Silico Drug Designing Of Tripeptide-S Against Blm Protein For Treatment Of Bloom Syndrome

In Silico Drug Designing Of Tripeptide-S Against Blm Protein For Treatment Of Bloom Syndrome

... RASMOL: - Rasmol is computer program written for molecular graphics visualization intended and used primarily for the depiction and exploration of biological macromolecule structure such as those found in the protein ...

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DRUG DESIGNING FOR TARGETING FLT3 RECEPTOTTYROSINE KINASE FOR LEUKEMIA DISEASE

DRUG DESIGNING FOR TARGETING FLT3 RECEPTOTTYROSINE KINASE FOR LEUKEMIA DISEASE

... a drug target. Rational drug designing strategies helps to find out the best inhibitor for any disease and also reduces the cost of the drugs for different diseases; therefore this area provides vast ...

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Drug designing for chicken guniya from Andrographis paniculata

Drug designing for chicken guniya from Andrographis paniculata

... This study provides the detailed investigation of phytochemical extracted from Andrographis paniculata using GC-MS and drug designing. We are going to concentrate in docking studies and Protein GSK3ß, which ...

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THE GENDER PERSPECTIVE IN DRUG DESIGNING AND DEVELOPMENT PROCESSES- A REVIEW

THE GENDER PERSPECTIVE IN DRUG DESIGNING AND DEVELOPMENT PROCESSES- A REVIEW

... The studies on cardiovascular disease pattern for males and females creates awareness and the governments are making policies and guidelines for the gender specificity in the drug designing and development ...

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In Silico Drug Designing of Protease Inhibitors to Find the Potential Drug Candidate for HIV1

In Silico Drug Designing of Protease Inhibitors to Find the Potential Drug Candidate for HIV1

... Aided Drug Designing of Protease Inhibitors to find the potential drug candidate for HIV1 based on different type potential parameters Homology modeling, also known as comparative modeling of ...

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COMPUTER ASSISTED DRUG DESIGNING OF TRIAZOLE DERIVATIVE OF NOSCAPINE AS TUBULIN BINDING ANTICANCER DRUG

COMPUTER ASSISTED DRUG DESIGNING OF TRIAZOLE DERIVATIVE OF NOSCAPINE AS TUBULIN BINDING ANTICANCER DRUG

... a drug in the market. The use of computer- aided drug designing to improve the efficacy of the drug discovery and will accelerate the development pipeline in the pharmaceutical ...

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RATIONAL DRUG DESIGNING: SUCCESS STORY OF INTRACELLULAR TARGETED AGENTS IN THE MANAGEMENT OF CHRONIC MYELOID LEUKEMIA

RATIONAL DRUG DESIGNING: SUCCESS STORY OF INTRACELLULAR TARGETED AGENTS IN THE MANAGEMENT OF CHRONIC MYELOID LEUKEMIA

... The Bcr-Abl tyrosine kinase (TK) is a client protein of heat shock protein 90. HSP90 proteins play important roles in the regulation of the cell cycle, cell growth, cell survival, apoptosis, and angiogenesis and ...

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A Structure Based Drug Designing of Bioactive Compounds of Gracilaria edulis against Virulent Bacterial Enzyme Aureolysin

A Structure Based Drug Designing of Bioactive Compounds of Gracilaria edulis against Virulent Bacterial Enzyme Aureolysin

... of drug compounds against virulent enzymes. The drug compounds were subjected for Lipinski rule of five and ADMET ...better drug potential against than the control ...

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IN SILICO APPROACHES FOR DRUG DESIGNING AND PREDICTING ADMET PROPERTIES OF DRUGS AGAINST DENGUE FEVER

IN SILICO APPROACHES FOR DRUG DESIGNING AND PREDICTING ADMET PROPERTIES OF DRUGS AGAINST DENGUE FEVER

... for designing therapies that block dengue ...or drug, making eradication of the mosquito vector the only viable control measure, which has proved costly and of limited ...

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Investigating the Mechanism of Action of SARS-CoV-2 Virus for Drug Designing

Investigating the Mechanism of Action of SARS-CoV-2 Virus for Drug Designing

... Coronavirus Disease 2019 (COVID-19) is a viral pneumonia emerged in December 2019 in Wuhan, China. Its cause is a new virus from the coronavirus family scientifically named Coronavirus Acute Respiratory Syndrome 2 ...

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2D & 3D QSAR AND DRUG DESIGNING OF PHENOTHIAZINE DERIVATIVES AS POTENT ANTITUBERCULAR AGENTS

2D & 3D QSAR AND DRUG DESIGNING OF PHENOTHIAZINE DERIVATIVES AS POTENT ANTITUBERCULAR AGENTS

... Multi drug-resistant strains of Mycobacterium tuberculosis due in part to inadequate drug therapy as a result of incorrectly selected medications or suboptimal drug ...

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IN SILICO DRUG DESIGNING STUDIES ON DENGUE VIRUS NS2A TRANS-MEMBRANE DOMAIN

IN SILICO DRUG DESIGNING STUDIES ON DENGUE VIRUS NS2A TRANS-MEMBRANE DOMAIN

... Docking studies were conducting using iGEMDOCK software. iGEMDOCK (Generic Evolutionary Method for molecular DOCKing) is a graphical-automatic drug design system for docking, screening and post- analysis. [17] The ...

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Tumor Hypoxia Mutation Detection Using Deep Learning-A Deep Drug Designing Strategy

Tumor Hypoxia Mutation Detection Using Deep Learning-A Deep Drug Designing Strategy

... It has been found that in most cases, this condition results in altering cancer cell metabolism leading into setting up of drug resistance and favoring cell quiescence [8]. The involvement of various genes and ...

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Inductive queries for a drug designing robot scientist

Inductive queries for a drug designing robot scientist

... In Aberystwyth, we have demonstrated the utility of the Robot Scientist “Adam” which can automate growth experiments in yeast. Adam is the first machine to have autonomously discovered novel scientific knowledge (King et ...

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IN SILICO DRUG DESIGNING STUDIES ON DENGUE CAPSID PROTEIN

IN SILICO DRUG DESIGNING STUDIES ON DENGUE CAPSID PROTEIN

... The key proteins involved in causing dengue are the seven major proteins, which are considered as major therapeutic targets for dengue drug development. Recent studies have reported positively for capsid protein ...

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Physico-Chemical Approach To Drug Designing

Physico-Chemical Approach To Drug Designing

... molecular drug eliminates the effect of a toxic chemical, already present in the body but does not stop the production in body, it fails to cure a chronic ...

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Develop the Human DNA Topoisomerse 1 Inhibitors for Ovarian Cancer through Receptor Based Drug Designing Methods

Develop the Human DNA Topoisomerse 1 Inhibitors for Ovarian Cancer through Receptor Based Drug Designing Methods

... Comparisons of the calculated binding affinities for structurally similar Inhibitors to Topotecan indicate that the molecular mechanics strategies gave appropriate analogues. These results clearly indicate that before ...

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Structure based drug discovery for designing leads for the non toxic metabolic targets in multi drug resistant Mycobacterium tuberculosis

Structure based drug discovery for designing leads for the non toxic metabolic targets in multi drug resistant Mycobacterium tuberculosis

... a drug is designed against these essential genes, it will remain highly specific in the inhibition of metabolic pathway of Mtb by effectively acting on ...the drug will not bring about any other stochastic ...

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RAS GTPase AS THE DRUG TARGET FOR ANTI CANCER DESIGNING OF DRUG FROM TEMPLATE

RAS GTPase AS THE DRUG TARGET FOR ANTI CANCER DESIGNING OF DRUG FROM TEMPLATE

... for designing anti-cancer ...the drug designing strategy needs further focusing. Designing the drug template from the hot spot of protein molecules and optimizing the pharmacophoric ...

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