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Exploration of the structural requirements of HIV-protease inhibitors using pharmacophore, virtual screening and molecular docking approaches for lead identification
Islam, Md Ataul
;
Pillay, Tahir S.
(
Elsevier
,
2015-03
)
β-secretase inhibitors for Alzheimer’s disease : identification using pharmacoinformatics
Islam, Md Ataul
;
Pillay, Tahir S.
(
Taylor and Francis
,
2018-02
)
β-secretase inhibitors for Alzheimer’s disease : identification using pharmacoinformatics
Islam, Md Ataul
;
Pillay, Tahir S.
(
Taylor and Francis
,
2019
)
Computational screening of promising beta-secretase 1 inhibitors through multi-step molecular docking and molecular dynamics simulations - pharmacoinformatics approach
Gupta, Shruti
;
Parihar, Devendra
;
Shah, Mokshada
;
Yadav, Shivali
;
Managori, Husain
;
Bhowmick, Shovonlal
;
Patil, Preeti Chunarkar
;
Alissa, Siham A.
;
Wabaidur, Saikh Mohammad
;
Islam, Md Ataul
(
Elsevier
,
2020-04
)
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Author
Islam, Md Ataul (13)
Pillay, Tahir S. (7)
Bhowmick, Shovonlal (4)
Patil, Preeti Chunarkar (2)
Patil, Pritee Chunarkar (2)
Wabaidur, Saikh Mohammad (2)
Adegokeg, Rukayat O. (1)
Adeniyi, Adebayo A. (1)
Alanazi, Amer M. (1)
AlFaris, Nora Abdullah (1)
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Molecular docking (14)
Virtual screening (9)
Molecular dynamics (8)
Pharmacophore (6)
Alzheimer’s disease (AD) (2)
BACE1 inhibitors (2)
Ebola virus (EBOV) (2)
Pharmacoinformatics (2)
Tuberculosis (TB) (2)
β-site amyloid precursor protein cleaving enzyme1 (BACE1) (2)
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