Mechanistic insights into antidiabetic potential of Ficus viren against multi organ specific diabetic targets: Molecular docking, MDS, MM-GBSA analysis

2024-12-1

Development of a novel representation of drug 3D structures and enhancement of the TSR-based method for probing drug and target interactions

2024-10-1

Gliotoxin Triggers Cell Death Through Multifaceted Targeting of Cancer-Inducing Genes in Breast Cancer Therapy

2024-10-1

Res-GCN: identification of protein phosphorylation sites using graph convolutional network and residual network

2024-10-1

Unraveling the intricate physiological processes dysregulated in CHD-affected and Dan-Lou tablet-treated individuals

2024-10-1

Single-cell transcriptome sequencing revealed the metabolic changes and microenvironment changes of cardiomyocytes induced by diabetes

2024-10-1

Investigating the anti-lung cancer properties of Zhuang medicine Cycas revoluta Thunb. leaves targeting ion channels and transporters through a comprehensive strategy

2024-10-1

A novel radial basis neural network for the Zika virus spreading model

2024-10-1

Evaluating Solubility, Stability, and Inclusion Complexation of Oxyresveratrol with Various β-cyclodextrin Derivatives Using Advanced Computational Techniques and Experimental Validation

2024-10-1

Editorial Board

2024-10-1

DIFFERENTIAL EPITOPE PREDICTION ACROSS DIVERSE CIRCULATING VARIANTS OF SARS-COV-2 IN BRAZIL

2024-10-1

Towards key genes identification for breast cancer survival risk with neural network models

2024-10-1

Discovering Novel Targets of Abscisic Acid Using Computational Approaches

2024-10-1

Quantum-level machine learning calculations of Levodopa

2024-10-1

MMCL-CPI: A Multi-modal Compound-Protein Interaction Prediction Model Incorporating Contrastive Learning Pre-training

2024-10-1

Computational Exploration of Ganoderma lucidum Metabolites as Potential Anti-Atherosclerotic Agents: Insights from Molecular Docking and Dynamics Simulations

2024-10-1

In silico development of novel angiotensin-converting-enzyme-I inhibitors by Monte Carlo optimization based QSAR modeling, molecular docking studies and ADMET predictions

2024-10-1

Identification of angiogenesis-related subtypes and risk models for predicting the prognosis of gastric cancer patients

2024-10-1

DRN- CDR: A Cancer Drug Response Prediction Model using Multi-Omics and Drug Features

2024-10-1

Identifying key genes against rutin on human colorectal cancer cells via ROS pathway by integrated bioinformatic analysis and experimental validation

2024-10-1

A top-down approach for studying the in-silico effect of the novel phytocompound tribulusamide B on the inhibition of Nipah virus transmission through targeting fusion glycoprotein and matrix protein

2024-10-1

Exploring the Binding Dynamics of Covalent Inhibitors within Active Site of PLpro in SARS-CoV-2

2024-10-1

ACP-PDAFF: Pretrained model and dual-channel attentional feature fusion for anticancer peptides prediction

2024-10-1

Identification of immunosenescence of unconventional T cells in hepatocellular carcinoma

2024-10-1

4D-QSAR, ADMET properties and molecular dynamics simulations for designing N-substituted urea/thioureas as human glutaminyl cyclase inhibitors

2024-10-1

Exploring the Evolutionary Trajectory and Functional Landscape of Cannabinoid Receptors: A Comprehensive Bioinformatic Analysis

2024-10-1

Exploring SALL4 as A Significant Prognostic Marker in Breast Cancer and Its Association with Progression Pathways Involved in Cancer Genesis

2024-10-1

The antiviral drug Ribavirin effectively modulates the amyloid transformation of α-Synuclein protein

2024-10-1

Leveraging Protein Language Model Embeddings and Logistic Regression for Efficient and Accurate In-silico Acidophilic Proteins Classification

2024-10-1

Comprehending the pharmacological mechanism of marine phenolic acids in bladder cancer therapy against matrix metalloproteinase 9 protein by integrated network pharmacology and in-silico approaches

2024-10-1

Exploring potential molecular targets and therapeutic efficacy of beauvericin in triple-negative breast cancer cells

2024-10-1

Global and local genomic features together modulate the spontaneous single nucleotide mutation rate

2024-10-1

SB-Net: Synergizing CNN and LSTM Networks for Uncovering Retrosynthetic Pathways in Organic Synthesis

2024-10-1

High-throughput Virtual Screening of Streptomyces spp. Metabolites as Antiviral Inhibitors against the Nipah Virus Matrix Protein

2024-10-1

CSSP-2.0: A refined Consensus method for accurate protein secondary structure prediction

2024-10-1

Spectrum of rare and common mitochondrial DNA variations from 1029 whole genomes of self-declared healthy individuals from India

2024-10-1

Identification of DEMETER-like DNA demethylase gene family in citrus and their role in drought stress-adaptive responses

2024-10-1

STPDA: Leveraging spatial-temporal patterns for downstream analysis in spatial transcriptomic data

2024-10-1

Exploring fingerprints for antidiabetic therapeutics related to Peroxisome Proliferator-Activated Receptor Gamma (PPARγ) modulators: A chemometric modeling approach

2024-10-1

Multitargeted Molecular Docking and Dynamics Simulation Studies of 1,3,4-Thiadiazoles Synthesised from (R)-Carvone against Specific Tumour Protein Markers: An In-silico Study of Two Diastereoisomers

2024-10-1

Probing the effects of single point mutations in the GKWWRPS motif on the PNAIG motif within Loop 2 of sclerostin (SOST) using in-silico techniques.

2024-10-1

ILYCROsite: Identification of lysine crotonylation sites based on FCM-GRNN undersampling technique

2024-9-13

Molecular descriptors and in silico studies of 4-((5-(decylthio)-4-methyl-4n-1,2,4-triazol-3-yl)methyl)morpholine as a potential drug for the treatment of fungal pathologies

2024-9-12

Accurately identifying positive and negative regulation of apoptosis using fusion features and machine learning methods

2024-9-11

An open source in silico workflow to assist in the design of fusion proteins

2024-9-10

A comprehensive bioinformatic analysis of the role of TGF-β1-stimulated activating transcription factor 3 by non-coding RNAs during breast cancer progression

2024-9-1

TMODINET: A trustworthy multi-omics dynamic learning integration network for cancer diagnostic

2024-9-1

A knowledge-transfer-based approach for combining ordinal regression and medical scoring system in the early prediction of sepsis with electronic health records

2024-9-1

Unveiling Therapeutic Biomarkers and Druggable Targets in ALS: An Integrative Microarray Analysis, Molecular docking, and Structural Dynamics studies

2024-9-1

Co-expression network and survival analysis of breast cancer inflammation and immune system hallmark genes

2024-9-1