4.3 Article

Grinding of Coriander Seeds: Modeling of Particle Size Distribution and Energy Studies

Journal

PARTICULATE SCIENCE AND TECHNOLOGY
Volume 31, Issue 5, Pages 449-457

Publisher

TAYLOR & FRANCIS INC
DOI: 10.1080/02726351.2013.772546

Keywords

Bond's law; coriander; grinding; Kick's law; particle size distribution; Rittinger's law; Rosin-Rammler-Bennett; work index

Ask authors/readers for more resources

Coriander seeds were ground in an impact type hammer mill and a pin mill to study the pattern of particle size distribution and their relationship with energy consumption. The particle size distribution for all samples was best described by the Rosin-Rammler-Bennett (RRB) and model with high degree of correlation coefficient compared to the Gaudin-Shumann (GS) model and Log-normal function. Particle size distribution was also characterized by various size parameters such as: uniformity index, size range variation coefficient, mass relative span, skewness, kurtosis, size guide number, coefficient of uniformity, and the coefficient of gradation and geometric standard deviation. Energy consumption for grinding was studied based on classical grinding laws, namely, Bond's, Rittenger's and Kick's law. Bond's Work index varied from 0.5 to 4.3kJkg(-1) depending on the size reduction ratio. Energy consumption followed a linear relationship with size reduction ratio.

Authors

I am an author on this paper
Click your name to claim this paper and add it to your profile.

Reviews

Primary Rating

4.3
Not enough ratings

Secondary Ratings

Novelty
-
Significance
-
Scientific rigor
-
Rate this paper

Recommended

Article Biochemistry & Molecular Biology

In silico screening of therapeutic potentials from Strychnos nux-vomica against the dimeric main protease (Mpro) structure of SARS-CoV-2

Birendra Kumar, P. Parasuraman, Thirupathihalli Pandurangappa Krishna Murthy, Manikanta Murahari, Vivek Chandramohan

Summary: Research has shown that phytochemicals from Strychnos nux-vomica possess therapeutic activities, with two analogues—demethoxyguiaflavine and strychnoflavine—demonstrating potential inhibitory effects on M-Pro, suggesting they could be validated through clinical studies.

JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS (2022)

Article Computer Science, Interdisciplinary Applications

Ligand-based design approach of potential Bcl-2 inhibitors for cancer chemotherapy

Nilofer Gerald Arakal, Vaishali Sharma, Avinash Kumar, B. Kavya, N. G. Devadath, S. Birendra Kumar, Krishna Tp Murthy, Manikanta Murahari

Summary: The study focused on developing novel and small Bcl-2 inhibitors using ligand-based drug design approach. Through pharmacophore generation, molecular docking, QSAR modeling, and in silico prediction, the study identified three potential molecules with promising stability and binding affinity. These findings suggest the potential of further testing ZINC76760927, ZINC76768675, and ZINC52767796 as safe and effective Bcl-2 inhibitors.

COMPUTER METHODS AND PROGRAMS IN BIOMEDICINE (2021)

Article Biology

Screening of natural compounds from Cyperus rotundus Linn against SARS-CoV-2 main protease (Mpro): An integrated computational approach

S. Birendra Kumar, Swati Krishna, Sneha Pradeep, Divya Elsa Mathews, Ramya Pattabiraman, Manikanta Murahari, T. P. Krishna Murthy

Summary: The study utilized a computational approach to screen potential SARS-CoV-2 M-pro inhibitors from Cyperus rotundus Linn, identifying beta-amyrin and stigmasta-5,22-dien-3-ol as promising candidates. By evaluating binding free energy and conducting molecular dynamics simulations, the study showed the strong binding interactions and stability of these compounds. Additionally, ADMET studies were performed to assess the pharmacokinetic properties and safety profile of the compounds.

COMPUTERS IN BIOLOGY AND MEDICINE (2021)

Article Biology

Structural and functional analysis of disease-associated mutations in GOT1 gene: An in silico study

Sidharth Saxena, Sai B. Achyuth, T. P. Krishna Murthy, Vivek Chandramohan, Arvind Kumar Yadav, Tiratha Raj Singh

Summary: This study conducted a comprehensive in-silico analysis of disease-associated SNPs of human GOT1, identifying four highly deleterious nsSNPs. Most of the identified nsSNPs are located at highly conserved residues, oncogenic in nature, and act as cancer drivers.

COMPUTERS IN BIOLOGY AND MEDICINE (2021)

Article Biology

Structure-based design approach of potential BCL-2 inhibitors for cancer chemotherapy

Swati Krishna, S. Birendra Kumar, T. P. Krishna Murthy, Manikanta Murahari

Summary: The BCL-2 family plays a crucial role in cellular apoptosis, with the overexpression of anti-apoptotic members linked to cell death evasion and cancer metastasis. BH3-mimetic drugs are being explored as BCL-2 inhibitors, with ZINC68728276 and ZINC14166367 identified as potential inhibitors in silico.

COMPUTERS IN BIOLOGY AND MEDICINE (2021)

Article Oncology

Application of comprehensive bioinformatics approaches to reconnoiter crucial genes and pathways underpinning hepatocellular carcinoma: a drug repurposing endeavor

Gouri Nair, G. N. S. Hema Sree, Ganesan Rajalekshmi Saraswathy, V. Lakshmi Prasanna Marise, T. P. Krishna Murthy

Summary: This study identified potential HCC targets through genetic data analysis and protein-protein interaction network analysis, and screened out FDA-approved drugs with potential activity through molecular docking and dynamic simulation studies. Finally, the cytotoxicity of Labetalol was confirmed in vitro, suggesting its potential as a repurposable drug against HCC.

MEDICAL ONCOLOGY (2021)

Article Computer Science, Interdisciplinary Applications

Articulating target-mining techniques to disinter Alzheimer's specific targets for drug repurposing

Hema G. N. S. Sree, V. Lakshmi Prasanna Marise, Saraswathy Ganesan Rajalekshmi, Raghunadha R. Burri, T. P. Krishna Murthy

Summary: Alzheimer's Disease is a progressive neurodegenerative disorder with limited treatment options. Drug repurposing research offers a new therapeutic approach to accelerate drug discovery targeting disease-specific targets.

COMPUTER METHODS AND PROGRAMS IN BIOMEDICINE (2022)

Article Chemistry, Physical

In-silico analysis of deleterious single nucleotide polymorphisms of PNMT gene

Sidharth Saxena, T. P. Krishna Murthy, Vivek Chandramohan, Sai Achyuth, M. Maansi, Papiya Das, V. Sineagha, Sriraksha Prakash

Summary: PNMT gene is associated with neurodegenerative disorders and this study identified five deleterious mutations through various analyses. The mutations were predicted to be oncogenic and may affect the stability of PNMT.

MOLECULAR SIMULATION (2022)

Article Chemistry, Physical

Pharmacoinformatics based screening of combined synthetic and natural compounds to identify novel and in silico potential Bcl-2 inhibitors

Swati Krishna, T. P. Krishna Murthy, G. Divyashri, Manikanta Murahari, Rohit Shukla, S. Birendra Kumar, Tiratha Raj Singh

Summary: The study designed drugs with anticancer potential by combining features of synthetic drugs and phytochemicals. Effective compounds were screened using ligand-based pharmacophore model and quantitative structure-activity relationship studies. Docking, ADMET, and molecular dynamics simulation studies confirmed the high activity and good stability of the identified compounds.

JOURNAL OF MOLECULAR LIQUIDS (2022)

Article Biochemistry & Molecular Biology

Comprehensive analysis of non-synonymous missense SNPs of human galactose mutarotase (GALM) gene: an integrated computational approach

T. P. Krishna Murthy, Rohit Shukla, N. Durga Prasad, Praveen Swetha, S. Shreyas, Tiratha Raj Singh, Ramya Pattabiraman, Shishira S. S. Nair, Blessy B. B. Mathew, K. M. Kumar

Summary: This study identified deleterious mutations of the GALM gene through computational analysis and further investigated their impact on the structural and functional properties of the protein.

JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS (2022)

Article Multidisciplinary Sciences

A bioinformatics approach to the identification of novel deleterious mutations of human TPMT through validated screening and molecular dynamics

Sidharth Saxena, T. P. Krishna Murthy, C. R. Chandrashekhar, Lavan S. Patil, Abhinav Aditya, Rohit Shukla, Arvind Kumar Yadav, Tiratha Raj Singh, Mahesh Samantaray, Amutha Ramaswamy

Summary: This study identified five novel deleterious missense SNPs of the TPMT gene and analyzed their oncogenic and deleterious properties using in silico methods. Future research can focus on the impact of these mutations on disease progression and treatment.

SCIENTIFIC REPORTS (2022)

Article Biochemistry & Molecular Biology

Ligand-based pharmacophore modeling and QSAR approach to identify potential dengue protease inhibitors

Anushka A. Poola, Prithvi S. Prabhu, T. P. Krishna Murthy, Manikanta Murahari, Swati Krishna, Mahesh Samantaray, Amutha Ramaswamy

Summary: Dengue, a viral disease transmitted by the Aedes mosquito, poses a growing public health concern in tropical and subtropical regions. With a lack of specific antiviral treatments available, identifying compounds with antiviral activity against the dengue virus is crucial. The NS2B-NS3 dengue protease plays a vital role in replication and viral assembly, making it a promising target for antiviral drug design.

FRONTIERS IN MOLECULAR BIOSCIENCES (2023)

Article Biochemistry & Molecular Biology

Computational screening of pathogenic missense nsSNPs in heme oxygenase 1 (HMOX1) gene and their structural and functional consequences

Arvind Kumar Yadav, T. P. Krishna Murthy, Gangaraju Divyashri, N. Durga Prasad, Sriraksha Prakash, V. Vijaya Vaishnavi, Rohit Shukla, Tiratha Raj Singh

Summary: HMOX1 is a cytoprotective enzyme crucial for preventing atherogenesis. This study characterized and analyzed high-risk nsSNPs associated with the HMOX1 gene, and identified a detrimental mutation (R183S) that could significantly reduce the enzymatic activity of HMOX1.

JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS (2023)

Article Biochemistry & Molecular Biology

Comprehensive bioinformatics analysis of structural and functional consequences of deleterious missense mutations in the human QDPR gene

Aishwarya Girish, Samruddhi Sutar, T. P. Krishna Murthy, Suheeth Amberi Premanand, Vrinda Garg, Lavan Patil, S. Shreyas, Rohit Shukla, Arvind Kumar Yadav, Tiratha Raj Singh

Summary: QDPR is an enzyme that regulates the cofactor BH4 involved in neurotransmitter synthesis and blood pressure regulation. Reduced QDPR activity can cause BH2 accumulation and BH4 depletion, leading to impaired neurotransmitter synthesis and increased risk of Parkinson's disease. The study identifies harmful mutations in the QDPR gene and provides insights into their impact on protein structure and function, as well as potential pathogenicity and oncogenicity.

JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS (2023)

Article Biochemistry & Molecular Biology

Structure-based virtual screening of natural compounds against wild and mutant (R1155K, A1156T and D1168A) NS3-4A protease of Hepatitis C virus

Mahesh Samantaray, Ramya Pattabiraman, T. P. Krishna Murthy, Amutha Ramaswamy, Manikanta Murahari, Swati Krishna, S. Birendra Kumar

Summary: In this study, a structure-based drug design approach was used to screen a large library of natural compounds against the NS3-4A protease of Hepatitis C Virus. Molecular dynamic simulations and Free Energy Landscape analysis showed that certain compounds had favorable binding affinities and formed stable associations with the target protease through hydrogen bonding. These compounds have the potential to be further validated through biological evaluation.

JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS (2023)

No Data Available