Computational Biology And Chemistry高引用文章

• Chaos enhanced grey wolf optimization wrapped ELM for diagnosis of paraquat-poisoned patients

  引用次数：82

• Design, synthesis, antimicrobial activity and computational studies of novel azo linked substituted benzimidazole, benzoxazole and benzothiazole derivatives

  引用次数：25

• Docking techniques in pharmacology: How much promising?

  引用次数：25

• THPep: A machine learning-based approach for predicting tumor homing peptides

  引用次数：16

• Network-based approach to identify molecular signatures and therapeutic agents in Alzheimer's disease

  引用次数：15

• In silico exploration of aryl sulfonamide analogs as voltage-gated sodium channel 1.7 inhibitors by using 3D-QSAR, molecular docking study, and molecular dynamics simulations

  引用次数：14

• Molecular docking studies, charge transfer excitation and wave function analyses (ESP, ELF, LOL) on valacyclovir : A potential antiviral drug

  引用次数：13

• In silico drug design of inhibitor of nuclear factor kappa B kinase subunit beta inhibitors from 2-acylamino-3-aminothienopyridines based on quantitative structure-activity relationships and molecular docking

  引用次数：13

• Predicting drug-target interaction network using deep learning model

  引用次数：12

• A merged molecular docking, ADME-T and dynamics approaches towards the genus of Arisaema as herpes simplex virus type 1 and type 2 inhibitors

  引用次数：11