Detalhe da pesquisa
1.
Identification of potent anti-immunogenic agents through virtual screening, 3D-QSAR studies, and in vitro experiments.
Mol Divers
; 2023 Aug 08.
Artigo
em Inglês
| MEDLINE | ID: mdl-37550601
2.
Computation-based experimentation: Identification of piperazine containing antidepressants.
Pak J Pharm Sci
; 34(3(Supplementary)): 1089-1096, 2021 May.
Artigo
em Inglês
| MEDLINE | ID: mdl-34602437
3.
Molecular docking, synthesis and biological evaluation of phenacyl derivatives of 9-aminoacridine as anti-Alzheimer's agent.
Pak J Pharm Sci
; 33(2): 659-668, 2020 Mar.
Artigo
em Inglês
| MEDLINE | ID: mdl-32276912
4.
Awareness, knowledge and attitude towards breast cancer, breast screening and early detection techniques among women in Pakistan.
J Pak Med Assoc
; 68(4): 576-586, 2018 Apr.
Artigo
em Inglês
| MEDLINE | ID: mdl-29808048
5.
Crude to leads: a triple-pronged direct NMR approach in coordination with docking simulation.
Analyst
; 138(17): 5137-45, 2013 Sep 07.
Artigo
em Inglês
| MEDLINE | ID: mdl-23846017
6.
Site-directed Fragnomics and MD Simulations Approaches to Identify Interleukin-2 Inhibitors.
Med Chem
; 17(4): 407-417, 2021.
Artigo
em Inglês
| MEDLINE | ID: mdl-33191887
7.
Estimation of the Direct Cost of Poliomyelitis Rehabilitation Treatment to Pakistani Patients: A 53-Year Retrospective Study.
Appl Health Econ Health Policy
; 16(6): 871-888, 2018 12.
Artigo
em Inglês
| MEDLINE | ID: mdl-30128833
8.
In silico based investigation of dynamic variations in neprilysin (NEP and NEP2) proteins for extracting the point of specificity.
Mol Biosyst
; 12(3): 1024-36, 2016 Mar.
Artigo
em Inglês
| MEDLINE | ID: mdl-26846903
9.
Binding site identification and role of permanent water molecule of PIM-3 kinase: A molecular dynamics study.
J Mol Graph Model
; 62: 276-282, 2015 Nov.
Artigo
em Inglês
| MEDLINE | ID: mdl-26529487
10.
In-silico analysis of chromone containing sulfonamide derivatives as human carbonic anhydrase inhibitors.
Med Chem
; 9(4): 608-16, 2013 Jun 01.
Artigo
em Inglês
| MEDLINE | ID: mdl-23151266
11.
A combined 3D-QSAR and docking studies for the In-silico prediction of HIV-protease inhibitors.
Chem Cent J
; 7(1): 88, 2013 May 17.
Artigo
em Inglês
| MEDLINE | ID: mdl-23683267