Pal Kuntal相关文献与解析，生知库 | 链接生命科学的每一步

Exploring the Microbial Peptides Derived from the Human Gut Microbiota to Regulate Class B GPCRS Using an In Silico Approach

利用计算机模拟方法探索源自人类肠道微生物群的微生物肽对B类G蛋白偶联受体（GPCR）的调控作用

期刊:ACS Omega

影响因子:4.3

doi:10.1021/acsomega.5c03268

S, Swagath; Nayak, Prateek; Pal, Kuntal

RGO-Pt as an effective catalyst for U(IV) generation under hydrogen

RGO-Pt 是一种高效的氢气条件下 U(IV) 生成催化剂。

期刊:Scientific Reports

影响因子:3.9

doi:10.1038/s41598-025-08442-z

Pal, Kuntal Kumar; Reddy, Ramakrishna; Ghosh, Chanchal; Dhara, Sandip

发表日期：2025

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Magnetically separable Fe(3)O(4)-SiO(2)/Pt catalyst and its application for uranium reduction

磁性可分离的Fe(3)O(4)-SiO(2)/Pt催化剂及其在铀还原中的应用

期刊:Scientific Reports

影响因子:3.9

doi:10.1038/s41598-025-03867-y

Pal, Kuntal Kumar; Reddy, Ramakrishna; Ghosh, Chanchal; Ananthasivan, K; Velavendan, P; Gardas, Ramesh L; Dhara, Sandip

发表日期：2025

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In silico drug repurposing of potential antiviral inhibitors targeting methyltransferase (2'-O-MTase) domain of Marburg virus.

利用计算机模拟方法对靶向马尔堡病毒甲基转移酶（2'-O-MTase）结构域的潜在抗病毒抑制剂进行药物再利用

期刊:

影响因子:

doi:10.1007/s40203-025-00355-z

De Arkajit, Subramanian Swagath, Nayak Prateek, Pal Kuntal

Rapid and scalable ruthenium catalyzed meta-C-H alkylation enabled by resonant acoustic mixing

共振声学混合技术实现了快速且可扩展的钌催化间位CH烷基化反应

期刊:Communications Chemistry

影响因子:6.2

doi:10.1038/s42004-024-01390-1

Dey, Arnab; Kancherla, Rajesh; Pal, Kuntal; Kloszewski, Nathan; Rueping, Magnus

发表日期：2024

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Mutating novel interaction sites in NRP1 reduces SARS-CoV-2 spike protein internalization

突变NRP1中的新相互作用位点可减少SARS-CoV-2刺突蛋白的内化

期刊:iScience

影响因子:4.6

doi:10.1016/j.isci.2023.106274

Debjani Pal, Kuntal De, Timothy B Yates, Jaydeep Kolape, Wellington Muchero

Designing a novel and combinatorial multi-antigenic epitope-based vaccine "MarVax" against Marburg virus-a reverse vaccinology and immunoinformatics approach

设计一种新型的、基于组合多抗原表位的马尔堡病毒疫苗“MarVax”——一种反向疫苗学和免疫信息学方法

期刊:Journal of Genetic Engineering and Biotechnology

影响因子:2.8

doi:10.1186/s43141-023-00575-w

Debroy, Bishal; Chowdhury, Sribas; Pal, Kuntal

In silico screening of herbal phytochemicals to develop a Rasayana for immunity against Nipah virus

利用计算机模拟筛选草药植物化学成分，以开发一种增强对尼帕病毒免疫力的回春药

期刊:Journal of Ayurveda and Integrative Medicine

影响因子:1.9

doi:10.1016/j.jaim.2023.100825

Debroy, Bishal; De, Arkajit; Bhattacharya, Somdatta; Pal, Kuntal

Exploring the pharmacological aspects of natural phytochemicals against SARS-CoV-2 Nsp14 through an in silico approach

通过计算机模拟方法探索天然植物化学物质对抗SARS-CoV-2 Nsp14的药理学特性

期刊:

影响因子:

doi:10.1007/s40203-023-00143-7

De, Arkajit; Bhattacharya, Somdatta; Debroy, Bishal; Bhattacharya, Arijit; Pal, Kuntal

SARS-CoV-2

发表日期：2023

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A structural overview of G-protein-coupled receptors in neurological disorders

神经系统疾病中G蛋白偶联受体的结构概述

Exploring the Microbial Peptides Derived from the Human Gut Microbiota to Regulate Class B GPCRS Using an In Silico Approach

利用计算机模拟方法探索源自人类肠道微生物群的微生物肽对B类G蛋白偶联受体（GPCR）的调控作用

RGO-Pt as an effective catalyst for U(IV) generation under hydrogen

RGO-Pt 是一种高效的氢气条件下 U(IV) 生成催化剂。

Magnetically separable Fe(3)O(4)-SiO(2)/Pt catalyst and its application for uranium reduction

磁性可分离的Fe(3)O(4)-SiO(2)/Pt催化剂及其在铀还原中的应用

In silico drug repurposing of potential antiviral inhibitors targeting methyltransferase (2'-O-MTase) domain of Marburg virus.

利用计算机模拟方法对靶向马尔堡病毒甲基转移酶（2'-O-MTase）结构域的潜在抗病毒抑制剂进行药物再利用

Rapid and scalable ruthenium catalyzed meta-C-H alkylation enabled by resonant acoustic mixing

共振声学混合技术实现了快速且可扩展的钌催化间位CH烷基化反应

Mutating novel interaction sites in NRP1 reduces SARS-CoV-2 spike protein internalization

突变NRP1中的新相互作用位点可减少SARS-CoV-2刺突蛋白的内化

Designing a novel and combinatorial multi-antigenic epitope-based vaccine "MarVax" against Marburg virus-a reverse vaccinology and immunoinformatics approach

设计一种新型的、基于组合多抗原表位的马尔堡病毒疫苗“MarVax”——一种反向疫苗学和免疫信息学方法

In silico screening of herbal phytochemicals to develop a Rasayana for immunity against Nipah virus

利用计算机模拟筛选草药植物化学成分，以开发一种增强对尼帕病毒免疫力的回春药

Exploring the pharmacological aspects of natural phytochemicals against SARS-CoV-2 Nsp14 through an in silico approach

通过计算机模拟方法探索天然植物化学物质对抗SARS-CoV-2 Nsp14的药理学特性