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Showing 10 out of a total of 17 results for community: Chemical Pathology.
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Cinnamaldehyde, cinnamic acid, and cinnamyl alcohol, the bioactives of cinnamomum cassia exhibit HDAC8 inhibitory activity : an in vitro and in silico study
Patil, Mangesh
;
Choudhari, Amit S.
;
Pandita, Savita
;
Raina, Prerna
;
Kaul-Ghanekar, Ruchika
(
Medknow
,
2017-10-11
)
Cloning, expression and molecular modeling of the anthocyanidin reductase (FaANR) gene during strawberry fruit development
Mandave, P.C.
;
Kuvalekar, A.A.
;
Mantri, N.L.
;
Islam, Md Ataul
;
Ranjekar, P.K.
(
CIRAD
,
2017-05
)
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
)
Diabetes mellitus caused by mutations in human insulin : analysis of impaired receptor binding of insulins Wakayama, Los Angeles and Chicago using pharmacoinformatics
Islam, Md Ataul
;
Bhayye, Sagar
;
Adeniyi, Adebayo A.
;
Soliman, Mahmoud E.S.
;
Pillay, Tahir S.
(
Taylor and Francis
,
2017-03
)
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
)
Identification of promising DNA GyrB inhibitors for Tuberculosis using pharmacophore-based virtual screening, molecular docking and molecular dynamics studies
Islam, Md Ataul
;
Pillay, Tahir S.
(
Wiley
,
2017-08
)
Identification of selective Lyn inhibitors from the chemical databases through integrated molecular modelling approaches
Shetve, V.V.
;
Bhowmick, Shovonlal
;
Alissa, Siham A.
;
Alothman, Z.A.
;
Wabaidu, S.M.
;
Asmary, F.A.
;
Alhajri, Hassna Mohammed
;
Islam, Md Ataul
(
Taylor and Francis
,
2021
)
Identification of structural requirements of estrogen receptor modulators using pharmacoinformatics techniques for application to estrogen therapy
Islam, Md Ataul
;
Patel, Darshakkumar Ashokbhai
;
Rathod, Savansinh Ghanshyamsinh
;
Chunarkar, Preeti
;
Pillay, Tahir S.
(
Springer
,
2016-03
)
Molecular dynamics and combined docking studies for the identification of Zaire ebola virus inhibitors
Sulaiman, Kazeem O.
;
Kolapo, Temitope U.
;
Onawole, Abdulmujeeb T.
;
Islam, Md Ataul
;
Adegokeg, Rukayat O.
;
Badmus, Suaibu O.
(
Taylor and Francis
,
2019
)
Multi-step molecular docking and dynamics simulation-based screening of large antiviral specific chemical libraries for identification of Nipah virus glycoprotein inhibitors
Kalbhor, Malti Sanjay
;
Bhowmick, Shovonlal
;
Alanazi, Amer M.
;
Patil, Pritee Chunarkar
;
Islam, Md Ataul
(
Elsevier
,
2021-03
)
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