| scholarly article | Q13442814 |
| P50 | author | Shahid Mahboob | Q87611652 |
| Rana Muhammad Atif | Q91075145 | ||
| Syed Awais Attique | Q92392976 | ||
| Muhammad Bilal | Q86180171 | ||
| P2093 | author name string | Muhammad Usman | |
| Muhammad Hassan | |||
| Khalid A Al-Ghanim | |||
| Muhammad Zohaib Nawaz | |||
| P2860 | cites work | Attenuation of oxidative stress, inflammation, and endothelial dysfunction in hypercholesterolemic rabbits by allicin | Q86829893 |
| Use of LC-MS/TOF, LC-MS(n), NMR and LC-NMR in characterization of stress degradation products: Application to cilazapril | Q87146445 | ||
| Medicinal chemistry and the molecular operating environment (MOE): application of QSAR and molecular docking to drug discovery | Q45787855 | ||
| Design for the sacubitril/valsartan (LCZ696) compared with enalapril study of pediatric patients with heart failure due to systemic left ventricle systolic dysfunction (PANORAMA-HF study). | Q46078750 | ||
| Benazepril plus amlodipine or hydrochlorothiazide for hypertension in high-risk patients | Q46217490 | ||
| Relative and Combined Prognostic Importance of On-Treatment Mean and Visit-to-Visit Blood Pressure Variability in ONTARGET and TRANSCEND Patients | Q49642892 | ||
| DOCKTITE-a highly versatile step-by-step workflow for covalent docking and virtual screening in the molecular operating environment. | Q50989579 | ||
| 2D depiction of protein-ligand complexes. | Q51907376 | ||
| Docking ligands into flexible and solvated macromolecules. 1. Development and validation of FITTED 1.0. | Q51922137 | ||
| A Validated HPLC Method for Simultaneous Determination of Perindopril Arginine, Amlodipine, and Indapamide: Application in Bulk and in Different Pharmaceutical Dosage Forms. | Q53739069 | ||
| The angiotensin-converting enzyme inhibitor, fosinopril, and the angiotensin II receptor antagonist, losartan, inhibit LDL oxidation and attenuate atherosclerosis independent of lowering blood pressure in apolipoprotein E deficient mice. | Q54061484 | ||
| Detection of putative functional angiotensinogen (AGT) gene variants controlling plasma AGT levels by combined segregation-linkage analysis | Q56893651 | ||
| Haplotypes of the WNK1 gene associate with blood pressure variation in a severely hypertensive population from the British Genetics of Hypertension study | Q56970838 | ||
| Fosinopril monotherapy: relationship between blood pressure reduction and time of administration | Q70623145 | ||
| GlamDock: development and validation of a new docking tool on several thousand protein-ligand complexes | Q80514687 | ||
| The RCSB PDB information portal for structural genomics | Q24538661 | ||
| Angiotensin-I-converting enzyme and its relatives | Q24796698 | ||
| Hypertension and Related Cardiovascular Disease Burden in China | Q26745496 | ||
| AutoDock Vina: Improving the speed and accuracy of docking with a new scoring function, efficient optimization, and multithreading | Q27860652 | ||
| The PSIPRED protein structure prediction server | Q27860953 | ||
| PubChem Substance and Compound databases | Q27942588 | ||
| Surflex: fully automatic flexible molecular docking using a molecular similarity-based search engine | Q28207735 | ||
| Glide: a new approach for rapid, accurate docking and scoring. 1. Method and assessment of docking accuracy | Q28251042 | ||
| A BOILED-Egg To Predict Gastrointestinal Absorption and Brain Penetration of Small Molecules | Q28822513 | ||
| MEME SUITE: tools for motif discovery and searching | Q29547204 | ||
| Spectroscopic Determination of Tryptophan and Tyrosine in Proteins* | Q29555850 | ||
| Improved protein-ligand docking using GOLD | Q29616787 | ||
| Effects of an angiotensin-converting-enzyme inhibitor, ramipril, on cardiovascular events in high-risk patients | Q29619542 | ||
| Global, regional, and national life expectancy, all-cause mortality, and cause-specific mortality for 249 causes of death, 1980-2015: a systematic analysis for the Global Burden of Disease Study 2015. | Q30353189 | ||
| Rule of five in 2015 and beyond: Target and ligand structural limitations, ligand chemistry structure and drug discovery project decisions | Q30387813 | ||
| Comparative evaluation of eight docking tools for docking and virtual screening accuracy | Q33206310 | ||
| Haematopoietic effects of Angelica sinensis root cap polysaccharides against lisinopril-induced anaemia in albino rats. | Q33364402 | ||
| iGEMDOCK: a graphical environment of enhancing GEMDOCK using pharmacological interactions and post-screening analysis | Q33826989 | ||
| A geometric approach to macromolecule-ligand interactions | Q34280176 | ||
| The many roles of computation in drug discovery | Q34307063 | ||
| Using the Global Burden of Disease study to assist development of nation-specific fact sheets to promote prevention and control of hypertension and reduction in dietary salt: a resource from the World Hypertension League | Q34460970 | ||
| Integration of virtual and high-throughput screening | Q34988235 | ||
| Genetics of human hypertension | Q35613051 | ||
| The MEME Suite | Q35810173 | ||
| Structural identification of degradants of moexipril by LC-MS/MS. | Q36368760 | ||
| Structure-based drug design to augment hit discovery | Q37910375 | ||
| Lead- and drug-like compounds: the rule-of-five revolution | Q38225014 | ||
| Long-Term Mortality in Hypertensive Patients With Coronary Artery Disease: Results From the US Cohort of the International Verapamil (SR)/Trandolapril Study. | Q38387633 | ||
| Angiotensins as therapeutic targets beyond heart disease. | Q38408467 | ||
| Fosinopril Prevents the Development of Tactile Allodynia in a Streptozotocin-Induced Diabetic Rat Model | Q40562632 | ||
| Natural products in drug discovery and development | Q41334729 | ||
| Quinapril decreases antifibrinolytic and prooxidative potential of propofol in arterial thrombosis in hypertensive rats | Q41945916 | ||
| The angiotensin converting enzyme (ACE) inhibitor, captopril disrupts the motility activation of sperm from the silkworm, Bombyx mori | Q41985803 | ||
| SwissADME: a free web tool to evaluate pharmacokinetics, drug-likeness and medicinal chemistry friendliness of small molecules | Q42318665 | ||
| LigandFit: a novel method for the shape-directed rapid docking of ligands to protein active sites | Q44247315 | ||
| FlexX-Scan: fast, structure-based virtual screening | Q45070169 | ||
| P275 | copyright license | Creative Commons Attribution 4.0 International | Q20007257 |
| P6216 | copyright status | copyrighted | Q50423863 |
| P433 | issue | 6 | |
| P407 | language of work or name | English | Q1860 |
| P921 | main subject | Molecular Docking | Q57976073 |
| P304 | page(s) | 923 | |
| P577 | publication date | 2019-03-14 | |
| P1433 | published in | International Journal of Environmental Research and Public Health | Q6051382 |
| P1476 | title | A Molecular Docking Approach to Evaluate the Pharmacological Properties of Natural and Synthetic Treatment Candidates for Use against Hypertension | |
| P478 | volume | 16 |
Search more.