Mohibullah Shah

Universidade Federal do Ceará · CE · 30 publicações em 2024–2026

Computational Drug Discovery Methodsvaccines and immunoinformatics approachesElectrochemical sensors and biosensorsAdvanced Nanomaterials in CatalysisImmunotherapy and Immune Responses

Principais coautores no Nordeste tamanho = publicações em comum

Sheheryar Sheheryar Arlindo A. Moura Francisco Campos Valdir Ferreira de Paula Alan Martins de Araújo Ana Cristina de Oliveira Monteiro‐Moreira Carlos Roberto Koscky Paier Carminda Sandra Brito Salmito‐Vanderley Denise Damasceno Guerreiro Fábio César Sousa Nogueira Felipe Domingos de Sousa Francisca Nágila Matos Almeida

Publicações recentes

2026 6

Cheminformatics-driven discovery of natural isoquinoline alkaloid inhibitors of Beta-secretase I for Alzheimer’s management
Farmacologia e toxicologia · PLoS ONE
Computational Discovery of Novel CYP51 Inhibitors for Antifungal Therapy Against Aspergillus fumigatus
Farmacologia e toxicologia · Probiotics and Antimicrobial Proteins
Global Proteomic Analysis of Sperm and Seminal Plasma From Tropically‐Adapted Rams With Contrasting Parameters of Frozen‐Thawed Semen
Medicina · Molecular Reproduction and Development
A genome-wide computational approach for therapeutic targets identification and synthetic peptide assembly enable rational vaccine design against Arcanobacterium haemolyticum
Bioquímica, genética e biologia molecular · Scientific Reports
Computer-assisted design of a novel peptide vaccine against multidrug-resistant Nocardia farcinica
Bioquímica, genética e biologia molecular · Network Modeling Analysis in Health Informatics and Bioinformatics
Heliocide H2 and cadinatriene glucopyranoside as promising dual β-lactamase inhibitors against antibiotic resistance: an integrated computational study
Farmacologia e toxicologia · Scientific Reports

2025 19

Integrative physiological, biochemical, and proteomic analysis of the leaves of two cotton genotypes under heat stress
Ciências agrárias e biológicas · PLoS ONE
Identification of novel amides and alkaloids as putative inhibitors of dopamine transporter for schizophrenia using computer-aided virtual screening
Farmacologia e toxicologia · Frontiers in Pharmacology
Exploring cotton plant compounds for novel treatments against brain-eating Naegleria fowleri: An In-silico approach
Farmacologia e toxicologia · PLoS ONE
Computer-aided discovery of dual-target compounds for Alzheimer’s from ayurvedic medicinal plants
Medicina · PLoS ONE
Computer-aided screening of marine fungal metabolites as potential inhibitors of new Delhi metallo-beta-lactamase-1
Farmacologia e toxicologia · Scientific Reports
Computational design of an mRNA vaccine targeting antifungal-resistant Lomentospora prolificans
Bioquímica, genética e biologia molecular · Scientific Reports
Core-genome guided novel therapeutic targets identification and chimeric vaccine designing against Rickettsia rickettsii
Bioquímica, genética e biologia molecular · Scientific Reports
Computational Profiling of Asteraceae‐Derived Phytochemicals Targeting S‐Adenosylhomocysteine Hydrolase (SAHH) of Naegleria fowleri
Farmacologia e toxicologia · ChemistrySelect
Computational development of multi-epitope vaccine to induce adaptive immunity against multi-drug resistant Prevotella intermedia
Bioquímica, genética e biologia molecular · BMC Infectious Diseases
Screening of novel therapeutic targets and chimeric vaccine construction against antibiotic-resistant Yersinia Enterocolitica
Bioquímica, genética e biologia molecular · Frontiers in Immunology
Computer-assisted discovery of natural inhibitors for platelet-derived growth factor alpha as novel therapeutics for thyroid cancer
Farmacologia e toxicologia · Frontiers in Pharmacology
Bioinformatics-guided decoding of the Ancylostoma duodenale genome for the identification of potential vaccine targets
Bioquímica, genética e biologia molecular · BMC Genomics
Bacterial Metabolite-Derived NDM-1 Inhibitors: A Computational Strategy to Overcome β-Lactam Resistance
Farmacologia e toxicologia · Probiotics and Antimicrobial Proteins
In-silico design and evaluation of a novel mRNA vaccine against human bocavirus 1: A neglected viral pathogen
Bioquímica, genética e biologia molecular · Computers in Biology and Medicine
Computational identification of membrane proteins for vaccine design against drug-resistant Moraxella catarrhalis
Bioquímica, genética e biologia molecular · Molecular Genetics and Genomics
Core genome analysis reveals novel drug and vaccine targets in multidrug-resistant Citrobacter koseri
Bioquímica, genética e biologia molecular · Molecular Genetics and Genomics
In-silico core proteome analysis for chimeric vaccine development against tick-borne tularemia
Bioquímica, genética e biologia molecular · PLoS ONE
Structural and Functional Characterization of a Cysteine Protease from Nelumbo nucifera as a Potential Biopesticide against Sitotroga cerealella
Ciências agrárias e biológicas · Cell Biochemistry and Biophysics
Proteome-based investigation of seeds from two Gossypium hirsutum L. genotypes
Ciências agrárias e biológicas · South African Journal of Botany

2024 5

Phytobioinformatics screening of ayurvedic plants for potential α-glucosidase inhibitors in diabetes management
Medicina · Current Plant Biology
Exploring the genomic potential of Kytococcus schroeteri for antibacterial metabolites against multi-drug resistant Mycobacterium tuberculosis
Imunologia e microbiologia · Journal of Infection and Public Health
Rational design of novel peptide-based vaccine against the emerging OZ virus
Bioquímica, genética e biologia molecular · Human Immunology
Computer-aided rational design of a mRNA vaccine against Guanarito mammarenavirus
Bioquímica, genética e biologia molecular · Biotechnology Letters
Screening Asian Medicinal Plants for SARS‐CoV‐2 Inhibitors: A Computational Approach
Farmacologia e toxicologia · Chemistry & Biodiversity

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