GraSp-PSN: A web server for graph spectra based analysis of protein structure networks

2024-5-1

Membrane Binding and Lipid-Protein Interaction of the C2 Domain from Coagulation Factor V

2024-5-1

Identification of cholinesterases inhibitors from flavonoids derivatives for possible treatment of Alzheimer's disease: In silico and in vitro approaches

2024-4-1

The impact of SARS-CoV-2 Spike mutation on peptide presentation is HLA allomorph-specific

2024-4-1

Structure and function of the light-protective orange carotenoid protein families

2024-4-1

Molecular structural modeling and physical characteristics of anti-breast cancer drugs via some novel topological descriptors and regression models

2024-2-1

Mechanism of drug resistance in HIV-1 protease subtype C in the presence of Atazanavir

2024-2-1

Alternate Conformations Found in Protein Structures Implies Biological Functions: A Case Study Using Cyclophilin A

2024-1-1

Molecular forces driving protein complexation of lentil and whey proteins: Structure-function relationships of trehalose-conjugated protein complexes on protein digestibility and solubility

2024-1-1

Editorial Board

2024-1-1

Bacterial selenocysteine synthase structure revealed by single-particle cryoEM

2024-1-1

Guide to serial synchrotron crystallography

2024-1-1

Studying early structural changes in SOS1 mediated KRAS activation mechanism

2024-1-1

Experimental methods to study the structure and dynamics of intrinsically disordered regions in proteins

2024-1-1

Doxorubicin catalyses self-assembly of p53 by phase separation

2024-1-1

The active site of the SGNH hydrolase-like fold proteins: Nucleophile–oxyanion (Nuc-Oxy) and Acid–Base zones

2024-1-1

Structural insights into the disulfide isomerase and chaperone activity of TrbB of the F plasmid type IV secretion system

2024-1-1

Cholesterol modulates the structural dynamics of the paddle motif loop of KvAP voltage sensor

2024-1-1

Structural and functional profile of phytases across the domains of life

2024-1-1

ANN based prediction of ligand binding sites outside deep cavities to facilitate drug designing

2024-1-1

Stability and dynamics of extradenticle modulates its function

2024-1-1

Table of Contents

2024-1-1

Natural flavonoid pectolinarin computationally targeted as a promising drug candidate against SARS-CoV-2

2024-1-1

Inhibition of Plasmodium falciparum plasmepsins by drugs targeting HIV-1 protease: A way forward for antimalarial drug discovery

2024-1-1

Computational identification of candidate inhibitors for Dihydrofolatereductase in acinetobacter baumannii

2024-1-1

Evaluating therapeutic potential of AYUSH-64 constituents against omicron variant of SARS-CoV-2 using ensemble docking and simulations

2024-1-1

Computational insights into the circular permutation roles on ConA binding and structural stability

2024-1-1

Targeting EGFR allosteric site with marine-natural products of Clathria Sp.: A computational approach

2024-1-1

Bioinformatic analysis of THAP9 transposase homolog: conserved regions, novel motifs

2024-1-1

Specific binding of G-quadruplex in SARS-CoV-2 RNA by RHAU peptide

2024-1-1

Integrative modeling of JCVI-Syn3A nucleoids with a modular approach

2024-1-1

Assessment of Kaistella jeonii esterase conformational dynamics in response to poly(ethylene terephthalate) binding

2024-1-1

Probing the ligand binding specificity of FNBP4 WW domains and interaction with FH1 domain of FMN1

2024-1-1

Structural and functional insights of sortases and their interactions with antivirulence compounds

2024-1-1

Identification of coumarin derivatives targeting acetylcholinesterase for Alzheimer's disease by field-based 3D-QSAR, pharmacophore model-based virtual screening, molecular docking, MM/GBSA, ADME and MD Simulation study

2024-1-1

Structure-function analyses reveal Arabidopsis thaliana HDA7 to be an inactive histone deacetylase

2024-1-1

Back in time to the Gly-rich prototype of the phosphate binding elementary function

2024-1-1

SAGESDA: Multi-GraphSAGE networks for predicting SnoRNA-disease associations

2024-1-1

Living in trinity of extremes: Genomic and proteomic signatures of halophilic, thermophilic, and pH adaptation

2024-1-1

The active site of the SGNH hydrolase-like fold proteins: Nucleophile–oxyanion (Nuc-Oxy) and Acid–Base zones

2023-12-29

Probing the ligand binding specificity of FNBP4 WW domains and interaction with FH1 domain of FMN1

2023-12-10

Error estimates in atom coordinates and B factors in macromolecular crystallography

2023-1-1

Structure of the Saccharolobus solfataricus type III-D CRISPR effector

2023-1-1

Advancing large-scale production of TEV protease through an innovative NT* tag-based fusion construct

2023-1-1

A cytosine-patch sequence motif identified in the conserved region of lincRNA-p21 interacts with the KH3 domain of hnRNPK

2023-1-1

Nature's soothing solution: Harnessing the potential of food-derived polysaccharides to control inflammation

2023-1-1

Unraveling the versatility of human serum albumin – A comprehensive review of its biological significance and therapeutic potential

2023-1-1

Structural rationale to understand the effect of disease-associated mutations on Myotubularin

2023-1-1

Soluble domains of cytochrome c-556 and Rieske iron–sulfur protein from Chlorobaculum tepidum: Crystal structures and interaction analysis

2023-1-1

Editorial Board

2023-1-1