| P2093 | author name string | Pradeep Kumar Naik | |
| | Niranjan Behera | |
| | Rajani Kanta Mahapatra | |
| P2860 | cites work | The relationship of physico-chemical properties and structure to the differential antiplasmodial activity of the cinchona alkaloids | Q24801973 |
| | Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings | Q27861111 |
| | Glide: a new approach for rapid, accurate docking and scoring. 1. Method and assessment of docking accuracy | Q28251042 |
| | The crystal structure of halofantrine-ferriprotoporphyrin IX and the mechanism of action of arylmethanol antimalarials | Q28281690 |
| | Molecular properties that influence the oral bioavailability of drug candidates | Q34130727 |
| | Why artemisinin and certain synthetic peroxides are potent antimalarials. Implications for the mode of action | Q34482093 |
| | Artemisinin: mechanisms of action, resistance and toxicity | Q34999485 |
| | Discovery, mechanisms of action and combination therapy of artemisinin | Q35006418 |
| | Artemisinins: activities and actions | Q35957622 |
| | Designed multiple ligands. An emerging drug discovery paradigm | Q36284452 |
| | Interactions of quinoline antimalarials with hematin in solution | Q36356281 |
| | Recent advances in understanding the mechanism of hemozoin (malaria pigment) formation | Q37069799 |
| | Hybrid drugs for malaria. | Q37597215 |
| | Next-Generation Antimalarial Drugs: Hybrid Molecules as a New Strategy in Drug Design | Q37852563 |
| | Activity of piperaquine and other 4-aminoquinoline antiplasmodial drugs against chloroquine-sensitive and resistant blood-stages of Plasmodium falciparum. Role of beta-haematin inhibition and drug concentration in vacuolar water- and lipid-phases. | Q39578706 |
| | Iron-dependent free radical generation from the antimalarial agent artemisinin (qinghaosu). | Q39866015 |
| | Synthesis of ring-substituted 4-aminoquinolines and evaluation of their antimalarial activities. | Q41912769 |
| | Molecular docking and 3-D-QSAR studies on the possible antimalarial mechanism of artemisinin analogues | Q41917292 |
| | Extraordinarily potent antimalarial compounds: new, structurally simple, easily synthesized, tricyclic 1,2,4-trioxanes | Q41940002 |
| | Interaction between artemisinin and heme. A Density Functional Theory study of structures and interaction energies | Q46675085 |
| | Antimalarial activity of new water-soluble dihydroartemisinin derivatives. 2. Stereospecificity of the ether side chain | Q47892916 |
| | Molecular modeling studies of the artemisinin (qinghaosu)-hemin interaction: docking between the antimalarial agent and its putative receptor | Q48024666 |
| | Structure-activity relationships of the antimalarial agent artemisinin. 2. Effect of heteroatom substitution at O-11: synthesis and bioassay of N-alkyl-11-aza-9-desmethylartemisinins | Q70846086 |
| | The quinine-haemin interaction and its relationship to antimalarial activity | Q71061598 |
| | Structure-activity relationships of the antimalarial agent artemisinin. 4. Effect of substitution at C-3 | Q71262789 |
| | Structure-activity relationships of the antimalarial agent artemisinin. 1. Synthesis and comparative molecular field analysis of C-9 analogs of artemisinin and 10-deoxoartemisinin | Q72696581 |
| | Comparison of 3D quantitative structure-activity relationship methods: analysis of the in vitro antimalarial activity of 154 artemisinin analogues by hypothetical active-site lattice and comparative molecular field analysis | Q74835547 |
| | Accurate prediction of the relative potencies of members of a series of kinase inhibitors using molecular docking and MM-GBSA scoring | Q80048492 |
| | A novel artemisinin-quinine hybrid with potent antimalarial activity | Q80273084 |
| P433 | issue | 8 | |
| P407 | language of work or name | English | Q1860 |
| P921 | main subject | artemisinin | Q426921 |
| P304 | page(s) | 369-380 | |
| P577 | publication date | 2012-04-30 | |
| P1433 | published in | Bioinformation | Q27721200 |
| P1476 | title | Molecular modeling and evaluation of binding mode and affinity of artemisinin-quinine hybrid and its congeners with Fe-protoporphyrin-IX as a putative receptor | |
| P478 | volume | 8 | |