Sustainable approaches towards the synthesis of quinoxalines: An update
Heterocycles and their derivatives have been inspiring medicinal chemists to device novel,
greener and efficient ways to synthesized them as the majority of drugs available in the …
greener and efficient ways to synthesized them as the majority of drugs available in the …
[HTML][HTML] Integrated network pharmacology and in-silico approaches to decipher the pharmacological mechanism of Selaginella tamariscina in the treatment of non …
Background and purpose Non-small cell lung cancer (NSCLC) is a major pathological type
of lung cancer and accounts for more than 80% of all cases. In healthcare management, it is …
of lung cancer and accounts for more than 80% of all cases. In healthcare management, it is …
A quinquennial review on recent advancements and developments in search of anti-malarial agents
TM Dhameliya, D Kathuria, TM Patel… - Current Topics in …, 2023 - ingentaconnect.com
Malaria has been a major parasitic disease in tropical and subtropical regions and is
estimated to kill between one and two million people (mainly children) every year. Novel anti …
estimated to kill between one and two million people (mainly children) every year. Novel anti …
Structure based drug designing approaches in SARS-CoV-2 spike inhibitor design
A Shanmugam, A Venkattappan… - Current Topics in …, 2022 - ingentaconnect.com
The COVID-19 outbreak and the pandemic situation have hastened the research community
to design a novel drug and vaccine against its causative organism, the SARS-CoV-2. The …
to design a novel drug and vaccine against its causative organism, the SARS-CoV-2. The …
In silico screening, ADMET analysis and MD simulations of phytochemicals of Onosma bracteata Wall. as SARS CoV-2 inhibitors
Being attracted with their cardiotonic, antidiabetic, cough relieving activity, treatment of fever,
absorbent, anti-asthmatic, etc. activities reported in ancient Ayurvedic literature …
absorbent, anti-asthmatic, etc. activities reported in ancient Ayurvedic literature …
Probing the molecular mechanisms of α-synuclein inhibitors unveils promising natural candidates through machine-learning QSAR, pharmacophore modeling, and …
Y Boulaamane, K Jangid, MR Britel, A Maurady - Molecular Diversity, 2023 - Springer
Parkinson's disease is characterized by a multifactorial nature that is linked to different
pathways. Among them, the abnormal deposition and accumulation of α-synuclein fibrils is …
pathways. Among them, the abnormal deposition and accumulation of α-synuclein fibrils is …
Identification of Active Compounds against Melanoma Growth by Virtual Screening for Non-Classical Human DHFR Inhibitors
AF Vásquez, LA Gómez, A González Barrios… - International Journal of …, 2022 - mdpi.com
Antifolates such as methotrexate (MTX) have been largely known as anticancer agents
because of their role in blocking nucleic acid synthesis and cell proliferation. Their …
because of their role in blocking nucleic acid synthesis and cell proliferation. Their …
The Malaria Box molecules: a source for targeting the RBD and NTD cryptic pocket of the spike glycoprotein in SARS-CoV-2
K Otazu, GE Olivos-Ramirez… - Journal of Molecular …, 2024 - Springer
Abstract Context SARS-CoV-2, responsible for COVID-19, has led to over 500 million
infections and more than 6 million deaths globally. There have been limited effective …
infections and more than 6 million deaths globally. There have been limited effective …
Perceiving SARS-CoV-2 Mpro and PLpro dual inhibitors from pool of recognized antiviral compounds of endophytic microbes: an in silico simulation study
Abstract Coronavirus disease 2019 (COVID-19) persists and shook the global population
where the endgame to this pandemic is brought on by developing vaccines in record …
where the endgame to this pandemic is brought on by developing vaccines in record …
Recent Advancements and Developments of Molecular Dynamics Simulations in the Discovery of Anti‐protozoal Agents
TM Dhameliya, DD Vekariya, VN Vaddoriya… - …, 2024 - Wiley Online Library
Molecular dynamics simulations have been developed as the most powerful tool in the field
of computational chemistry for the discovery of novel anti‐protozoal agents against malaria …
of computational chemistry for the discovery of novel anti‐protozoal agents against malaria …