| An Overview of Scoring Functions Used for Protein-Ligand Interactions in Molecular Docking |
28 |
| Review of CRISPR/Cas9 sgRNA Design Tools |
26 |
| NeuroPP: A Tool for the Prediction of Neuropeptide Precursors Based on Optimal Sequence Composition |
11 |
| Exploration of Novel Human Tyrosinase Inhibitors by Molecular Modeling, Docking and Simulation Studies |
10 |
| Unearthing Regulatory Axes of Breast Cancer circRNAs Networks to Find Novel Targets and Fathom Pivotal Mechanisms |
9 |
| Portraying the Effect of Calcium-Binding Proteins on Cytosolic Calcium Concentration Distribution Fractionally in Nerve Cells |
8 |
| Modified Global Flower Pollination Algorithm and its Application for Optimization Problems |
8 |
| Inhibition of Gelatinases (MMP-2 and MMP-9) by Withania somnifera Phytochemicals Confers Neuroprotection in Stroke: An In Silico Analysis |
7 |
| In Silico Investigations of Chemical Constituents of Clerodendrum colebrookianum in the Anti-Hypertensive Drug Targets: ROCK, ACE, and PDE5 |
6 |
| Study on Feature Selection Methods for Depression Detection Using Three-Electrode EEG Data |
6 |
| Seasonality and Trend Forecasting of Tuberculosis Incidence in Chongqing, China |
6 |
| Protection of Primary Dopaminergic Midbrain Neurons Through Impact of Small Molecules Using Virtual Screening of GPR139 Supported by Molecular Dynamic Simulation and Systems Biology |
6 |
| PD-L1 Expression and Its Regulation in Lung Adenocarcinoma with ALK Translocation |
5 |
| CNN-MGP: Convolutional Neural Networks for Metagenomics Gene Prediction |
5 |
| Co-expression Network Analysis Revealing the Potential Regulatory Roles of lncRNAs in Alzheimer's Disease |
5 |
| In Silico Identification of Novel microRNAs and Targets Using EST Analysis in Allium cepa L. |
5 |
| Quantum Calculations on Plant Cell Wall Component Interactions |
5 |
| Subtractive Genomics, Molecular Docking and Molecular Dynamics Simulation Revealed LpxC as a Potential Drug Target Against Multi-Drug Resistant Klebsiella pneumoniae |
5 |
| Study of Molecular Mechanism of the Interaction Between MEK1/2 and Trametinib with Docking and Molecular Dynamic Simulation |
5 |
| EGFR gene regulation in colorectal cancer cells by garlic phytocompounds with special emphasis on S-Allyl-L-Cysteine Sulfoxide |
4 |
| Construction of a Comprehensive Protein-Protein Interaction Map for Vitiligo Disease to Identify Key Regulatory Elements: A Systemic Approach |
4 |
| Computational Approaches and Related Tools to Identify MicroRNAs in a Species: A Bird's Eye View |
4 |
| Study on the Mechanisms of Active Compounds in Traditional Chinese Medicine for the Treatment of Influenza Virus by Virtual Screening |
4 |
| Risk-Predicting Model for Incident of Essential Hypertension Based on Environmental and Genetic Factors with Support Vector Machine |
4 |
| In Silico Drug Design of Thiolactomycin Derivatives Against Mtb-KasA Enzyme to Inhibit Multidrug Resistance of Mycobacterium tuberculosis |
4 |
| A Machine Learning-Based QSAR Model for Benzimidazole Derivatives as Corrosion Inhibitors by Incorporating Comprehensive Feature Selection |
4 |
| Detoxification of aflatoxins on prospective approach: effect on structural, mechanical, and optical properties under pressures |
3 |
| Rare Diseases: Drug Discovery and Informatics Resource |
3 |
| Identification of Lead Molecules in Garcinia mangostana L. Against Pancreatic Cholesterol Esterase Activity: An In Silico Approach |
3 |
| Correlation Between PD-L1 Expression and Clinicopathologic Features in 404 Patients with Lung Adenocarcinoma |
3 |
| System Biology Approach to Identify Potential Receptor for Targeting Cancer and Biomolecular Interaction Studies of Indole[1-a]Isoquinoline Derivative as Anticancerous Drug Candidate Against it |
3 |
| Neural Network Modeling of AChE Inhibition by New Carbazole-Bearing Oxazolones |
3 |
| AC: A Compression Tool for Amino Acid Sequences |
3 |
| Bioinformatics Protocols for Quickly Obtaining Large-Scale Data Sets for Phylogenetic Inferences |
3 |
| CAsubtype: An R Package to Identify Gene Sets Predictive of Cancer Subtypes and Clinical Outcomes |
3 |
| FPGASW: Accelerating Large-Scale Smith-Waterman Sequence Alignment Application with Backtracking on FPGA Linear Systolic Array |
3 |
| IIKmTA: Inter and Intra Kingdom miRNA-Target Analyzer |
3 |
| Transcription Factors Contribute to Differential Expression in Cellular Pathways in Lung Adenocarcinoma and Lung Squamous Cell Carcinoma |
3 |
| Molecular Docking Studies to Explore Potential Binding Pockets and Inhibitors for Chikungunya Virus Envelope Glycoproteins |
3 |
| In Silico Identification and Validation of Potential microRNAs in Kinnow Mandarin (Citrus reticulata Blanco) |
3 |
| Virtual Screening for Potential Inhibitors of CTX-M-15 Protein of Klebsiella pneumoniae |
3 |
| In Silico Analysis of nsSNPs of Carp TLR22 Gene Affecting its Binding Ability with Poly I:C |
3 |
| Theoretical Studies on Azaindoles as Human Aurora B Kinase Inhibitors: Docking, Pharmacophore and ADMET Studies |
2 |
| Diversity in and Loop Connections in TIM Barrel Proteins: Implications for Stability and Design of the Fold |
2 |
| Genome-Wide Analysis of Microsatellites in Alternaria arborescens and Elucidation of the Function of Polyketide Synthase (PksJ) |
2 |
| Molecular Recognition of Azelaic Acid and Related Molecules with DNA Polymerase I Investigated by Molecular Modeling Calculations |
2 |
| Genome-Wide Prediction of Potential Vaccine Candidates for Campylobacter jejuni Using Reverse Vaccinology |
2 |
| Association of Inflammatory Bowel Disease with Arthritis: Evidence from In Silico Gene Expression Patterns and Network Topological Analysis |
2 |
| Structure-Based Virtual Screening of High-Affinity ATP-Competitive Inhibitors Against Human Lemur Tyrosine Kinase-3 (LMTK3) Domain: A Novel Therapeutic Target for Breast Cancer |
2 |
| An Efficient Design for a Multi-objective Evolutionary Algorithm to Generate DNA Libraries Suitable for Computation |
2 |
