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- 2024
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Mark
Computational exploration of FOXM1 inhibitors for glioblastoma : an integrated virtual screening and molecular dynamics simulation study
2024) In Journal of Biomolecular Structure and Dynamics(
- Contribution to journal › Article
- 2022
-
Mark
Pre-Treatment Integrase Inhibitor Resistance and Natural Polymorphisms among HIV-1 Subtype C Infected Patients in Ethiopia
(
- Contribution to journal › Article
- 2018
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Mark
Prediction of binding poses to FXR using multi-targeted docking combined with molecular dynamics and enhanced sampling
(
- Contribution to journal › Article
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Mark
Binding affinities of the farnesoid X receptor in the D3R Grand Challenge 2 estimated by free-energy perturbation and docking
(
- Contribution to journal › Article
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Mark
Novel multi-target compounds in the quest for new chemotherapies against Alzheimer's disease : An experimental and theoretical study
(
- Contribution to journal › Article
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Mark
Glucose-Dependent Granule Docking Limits Insulin Secretion and Is Decreased in Human Type 2 Diabetes
(
- Contribution to journal › Article
- 2015
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Mark
Inter-domain electron transfer in cellobiose dehydrogenase: modulation by pH and divalent cations
(
- Contribution to journal › Article
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Mark
Virtual screening for identifying a putative inhibitor of rmlc, a major target protein in tuberculosis disease
(
- Contribution to journal › Article
- 2008
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Mark
Granule docking and cargo release in pancreatic beta-cells
(
- Contribution to journal › Article