about
3D structure prediction of human β1-adrenergic receptor via threading-based homology modeling for implications in structure-based drug designingStructural basis of binding and rationale for the potent urease inhibitory activity of biscoumarins.Structure based virtual screening-driven identification of monastrol as a potent urease inhibitor.In silico modeling of the specific inhibitory potential of thiophene-2,3-dihydro-1,5-benzothiazepine against BChE in the formation of beta-amyloid plaques associated with Alzheimer's disease.Gd-Complexes of New Arylpiperazinyl Conjugates of DTPA-Bis(amides): Synthesis, Characterization and Magnetic Relaxation Properties.Dynamic changes in the secondary structure of ECE-1 and XCE account for their different substrate specificities.Design of new and potent diethyl thiobarbiturates as urease inhibitors: a computational approach.Molecular docking simulation studies on potent butyrylcholinesterase inhibitors obtained from microbial transformation of dihydrotestosterone.Crude to leads: a triple-pronged direct NMR approach in coordination with docking simulation.In silico identification and evaluation of leads for the simultaneous inhibition of protease and helicase activities of HCV NS3/4A protease using complex based pharmacophore mapping and virtual screening.Optimization of Structure Based Virtual Screening Protocols Against Thymidine Monophosphate Kinase Inhibitors as Antitubercular Agents.In-silico identification of the binding mode of synthesized adamantyl derivatives inside cholinesterase enzymesIn-vitro immunomodulatory and anti-cancerous activities of biotransformed products of Dianabol through Azadirachta indica and its molecular docking studies.Binding site identification and role of permanent water molecule of PIM-3 kinase: A molecular dynamics study.The immunomodulation potential of the synthetic derivatives of benzothiazoles: Implications in immune system disorders through in vitro and in silico studies.Interleukin-4 receptor signaling and its binding mechanism: A therapeutic insight from inhibitors tool box.Identification of novel Interleukin-2 inhibitors through computational approaches.Synthesis, biological evaluation, and molecular docking studies of benzyl, alkyl and glycosyl [2-(arylamino)-4,4-dimethyl-6-oxo-cyclohex-1-ene]carbodithioates, as potential immunomodulatory and immunosuppressive agents.In silico and in vitro immunomodulatory studies on compounds of Lindelofia stylosa.Active site characterization and structure based 3D-QSAR studies on non-redox type 5-lipoxygenase inhibitors.In silico based investigation of dynamic variations in neprilysin (NEP and NEP2) proteins for extracting the point of specificity.A combined 3D-QSAR and docking studies for the In-silico prediction of HIV-protease inhibitors.Synthesis and dynamics studies of barbituric acid derivatives as urease inhibitors.3D-QSAR Studies on Barbituric Acid Derivatives as Urease Inhibitors and the Effect of Charges on the Quality of a Model.Synthesis of pyrimidine-2,4,6-trione derivatives: Anti-oxidant, anti-cancer, α-glucosidase, β-glucuronidase inhibition and their molecular docking studies.Synthesis, antioxidant activities and urease inhibition of some new 1,2,4-triazole and 1,3,4-thiadiazole derivatives.Synthesis and biological activity of oxadiazole and triazolothiadiazole derivatives as tyrosinase inhibitors.Template-based structure prediction and molecular dynamics simulation study of two mammalian Aspartyl-tRNA synthetases.Ligand-based 3D-QSAR studies of physostigmine analogues as acetylcholinesterase inhibitors.Bioisosteric approach in designing new monastrol derivatives: an investigation on their ADMET prediction using in silico derived parameters.Docking and 3D-QSAR modeling of cyclin-dependent kinase 5/p25 inhibitors.Combined pharmacophore and 3D-QSAR study on a series of Staphylococcus aureus Sortase A inhibitors.Docking based 3D-QSAR studies applied at the BRAF inhibitors to understand the binding mechanism.Withanolides, a new class of natural cholinesterase inhibitors with calcium antagonistic properties.Synthesis of thiobarbituric acid derivatives: In vitro α-glucosidase inhibition and molecular docking studies.Superoxide Scavenging and Antiglycation Activity of Rhinacanthins-rich Extract Obtained from the Leaves of Rhinacanthus nasutus.Eriodictyol stimulates insulin secretion through cAMP/PKA signaling pathway in mice islets.Pharmacologically Safe Nanomicelles of Amphotericin B With Lipids: Nuclear Magnetic Resonance and Molecular Docking Approach.In silico identification of novel inhibitors against Plasmodium falciparum dihydroorate dehydrogenase.Reprofiling of full-length phosphonated carbocyclic 2'-oxa-3'-aza-nucleosides toward antiproliferative agents: Synthesis, antiproliferative activity, and molecular docking study.
P50
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P50
description
researcher
@en
wetenschapper
@nl
հետազոտող
@hy
name
Zaheer Ul-Haq
@ast
Zaheer Ul-Haq
@en
Zaheer Ul-Haq
@es
Zaheer Ul-Haq
@nl
Zaheer Ul-Haq
@sl
type
label
Zaheer Ul-Haq
@ast
Zaheer Ul-Haq
@en
Zaheer Ul-Haq
@es
Zaheer Ul-Haq
@nl
Zaheer Ul-Haq
@sl
prefLabel
Zaheer Ul-Haq
@ast
Zaheer Ul-Haq
@en
Zaheer Ul-Haq
@es
Zaheer Ul-Haq
@nl
Zaheer Ul-Haq
@sl
P1153
P1053
E-3061-2010
P106
P1153
26024448000
56798723600
57188843453
P2798
P31
P3829
P496
0000-0002-8530-8711