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科学、技術、工学、医学(STEM)分野に焦点を当てています | ISSN: 2995-8067  G o o g l e  Scholar

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IgMin Research | マルチディシプリナリーオープンアクセスジャーナルは、科学、技術、工学、医学(STEM)の広範な分野における研究と知識の進展に貢献することを目的とした権威ある多分野のジャーナルです.

Biology

Computational Biology at IgMin Research | Biology Group

私たちの使命は、学際的な対話を促進し、広範な科学領域にわたる知識の進展を加速することです.

について

Computational Biology is a dynamic and interdisciplinary field that merges biology, mathematics, computer science, and statistics to tackle complex biological questions. This discipline harnesses the power of computational methods and algorithms to analyze biological data, model biological processes, and make predictions about living systems.

Computational biologists develop innovative tools for tasks such as sequence analysis, structure prediction, pathway modeling, and systems biology. By integrating data from genomics, proteomics, and other 'omics' fields, computational biology sheds light on the intricacies of biological networks and offers insights into disease mechanisms, drug discovery, and evolution. This field is at the forefront of modern biological research, transforming data into knowledge and accelerating scientific discovery.

  • Sequence analysis
  • Structural bioinformatics
  • Protein folding simulations
  • Genomic data analysis
  • Phylogenetics
  • Evolutionary genomics
  • Systems biology modeling
  • Biological network analysis
  • Molecular dynamics simulations
  • Metagenomics
  • Computational drug discovery
  • Structural genomics
  • Comparative genomics
  • Pathway analysis
  • Functional genomics
  • Bioinformatics databases
  • Epigenomics
  • Machine learning in biology
  • Synthetic biology modeling
  • Computational immunology
  • Computational cancer biology
  • Computational neuroscience
  • Computational biology education and outreach
  • Advancements in computational biology
  • Computational biology and precision medicine

Biology Group (4)

Research Article Article ID: igmin207
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Open Access Policy refers to a set of principles and guidelines aimed at providing unrestricted access to scholarly research and literature. It promotes the free availability and unrestricted use of research outputs, enabling researchers, students, and the general public to access, read, download, and distribute scholarly articles without financial or legal barriers. In this response, I will provide you with an overview of the history and latest resolutions related to Open Access Policy.

Modeling of Cr3+ doped Cassiterite (SnO2) Single Crystals
by Maroj Bharati, Vikram Singh and Ram Kripal

Using the superposition model, the crystal field and zero-field splitting parameters of Cr3+ doped cassiterite (tin oxide), SnO2 single crystals are computed. For calculations, the appropriate locations for Cr3+ ions in SnO2 with distortion are taken into account. The experimental values and the zero-field splitting parameters in theory with local distortion agree fairly well. Using the Crystal Field Analysis Program and crystal field parameters, the optical energy bands for Cr3+ in SnO2 are calculated. The findings indicate that in SnO2 single... crystals, one of the Sn4+ ions is replaced by Cr3+ ions.

Computational Biology Physical ChemistrySpectroscopyInorganic Chemistry
Mini Review Article ID: igmin174
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Open Access Policy refers to a set of principles and guidelines aimed at providing unrestricted access to scholarly research and literature. It promotes the free availability and unrestricted use of research outputs, enabling researchers, students, and the general public to access, read, download, and distribute scholarly articles without financial or legal barriers. In this response, I will provide you with an overview of the history and latest resolutions related to Open Access Policy.

The use of FIKR (Facet, Insight, Knowledge, and Resilience) Personality as an Effective Assessment Tool to Select the Best Leadership in an Organization
by Chee Kong Yap, Chee Seng Leow and Wing Sum Vincent Leong

This study presents a new assessment tool, FIKR (Facet, Insight, Knowledge, and Resilience) Personality Traits (PTs) for organisational talent development and leadership. The FIKR assessment tool offers a thorough framework for developing talent and leadership, covering facets, insights, knowledge, and resilience. By using these elements, individuals can enhance their ability to successfully and strategically guide and influence others. Gaining self-awareness of one’s strengths and shortcomings, harmonising personal values with objectives... for developing talents, obtaining the requisite information and abilities, and cultivating resilience not only promotes personal progress but also cultivates the potential of people within the organisation. By embracing the interaction of these FIKR characteristics, one may adopt a comprehensive and influential approach to talent development and leadership.

Sustainable Chemistry Computational Biology
Research Article Article ID: igmin133
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Open Access Policy refers to a set of principles and guidelines aimed at providing unrestricted access to scholarly research and literature. It promotes the free availability and unrestricted use of research outputs, enabling researchers, students, and the general public to access, read, download, and distribute scholarly articles without financial or legal barriers. In this response, I will provide you with an overview of the history and latest resolutions related to Open Access Policy.

Analytical Expressions of the Markov Chain of K-Ras4B Protein within the Catalytic Environment and a New Markov-State Model
by Orchidea Maria Lecian

The finite Markov chain to which there correspond the qualities of the conformational dynamics of the K-Ras4B proteins in the catalytic reaction is written. The corresponding Markov-Sates models are studied. The properties of the K-Ras4B processes Markov chain allow one to define a new two-state MSM for the analytical description of the final-state transition. The time evolution of the eigenvalue corresponding to the final-state transition in the Galerkin description is written. The tools for the analytical calculations of the relative error ...are therefore prepared. New analytical formulations of the time evolution of the eigenvalue corresponding to the final-state transition are newly written from the experimental data and form the properties of the lag time in shaping the discretization error. The features of the discretization error are newly studied. A comparison with the experimental data is proposed.

Computational Biology Molecular BiologyBiophysics
Research Article Article ID: igmin117
Cite

Open Access Policy refers to a set of principles and guidelines aimed at providing unrestricted access to scholarly research and literature. It promotes the free availability and unrestricted use of research outputs, enabling researchers, students, and the general public to access, read, download, and distribute scholarly articles without financial or legal barriers. In this response, I will provide you with an overview of the history and latest resolutions related to Open Access Policy.

Homologous Series of Chemical Compounds in Three-component Systems (Aa+ – Bb+ – Cc–) and (Zn2+ - Ge4+ - P3-) in Generalized Form
by Undalov Yu K

For the first time, a method for calculating formulas of homologous series of chemical compounds of the systems (Aa+ – Bb+ – Cc–) and {Zn2+ – Ge4+ – P3–} in a generalized form is presented. The calculation is confirmed by the literature experimentally obtained compounds: thirteen compounds of the system (Na+ – Ti4+ – O2–), seven – systems (Li+ – Ti4+ – O2–), five – systems (K+ – V5a+ –  – O2–), eight – systems (Ba2+ – Cu2...+ – O2*). Homological series in (Aa+ – Bb+ – Cc–) have the following generalized form: A{t – k·r + nr – r)bcBracC{t – k·r + nr)ab and AtbcB{r – k·t + nt – t}acC (r – k·t + nt)ab.In (Zn2+ – Ge4+ – P3–) systems for the m-group the formulas of homologous series, that develops towards Ge3P4, have the following generalized form: Zn6tGe(6r – 6kt + 6n – 6t)P(8r – 8kt + 8n)  and for αm-homologous series – Zn6Ge3nP4(n + 1). A method for calculating formulas of homologous series of chemical compounds in a generalized form can be used for any system of chemical elements.

Inorganic Chemistry Molecular BiologyComputational Biology