| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Angiotensin converting enzyme inhibitors from medicinal plants: a molecular docking and dynamic simulation approach
|
Fadahunsi, Olumide Samuel
|
|
|
10 |
1 |
|
artikel
|
| 2 |
Computational approaches for the design of novel dopamine D2 and serotonin 5-HT2A receptor dual antagonist towards schizophrenia
|
Rathore, Akash
|
|
|
10 |
1 |
|
artikel
|
| 3 |
Docking simulation and ADMET prediction based investigation on the phytochemical constituents of Noni (Morinda citrifolia) fruit as a potential anticancer drug
|
Chandran, Kaliraj
|
|
|
10 |
1 |
|
artikel
|
| 4 |
Evaluation of wound healing effect of Mallotus philippensis (Lam.) Mull. Arg. by in silico multitargets directed for multiligand approach
|
Bodas, Kaumudee S.
|
|
|
10 |
1 |
|
artikel
|
| 5 |
Formulation and in-silico study of meclizine ointment as anti-eczema
|
Al-Madhagi, Wafa M.
|
|
|
10 |
1 |
|
artikel
|
| 6 |
Identification of potent and novel inhibitors against RAC1: a Rho family GTPase
|
Madhukar, Geet
|
|
|
10 |
1 |
|
artikel
|
| 7 |
Identification of vaccine candidate against Omicron variant of SARS-CoV-2 using immunoinformatic approaches
|
Aasim,
|
|
|
10 |
1 |
|
artikel
|
| 8 |
Inhibitory effects of selected isoquinoline alkaloids against main protease (Mpro) of SARS-CoV-2, in silico study
|
Sadeghi, Morteza
|
|
|
10 |
1 |
|
artikel
|
| 9 |
Investigation of phytoconstituents of Enicostemma littorale as potential glucokinase activators through molecular docking for the treatment of type 2 diabetes mellitus
|
Khan, Altaf
|
|
|
10 |
1 |
|
artikel
|
| 10 |
Investigation of the mechanism of Shen Qi Wan prescription in the treatment of T2DM via network pharmacology and molecular docking
|
Zhao, Piaopiao
|
|
|
10 |
1 |
|
artikel
|
| 11 |
Khaya grandifoliola active fraction as a source of therapeutic compounds for Alzheimer’s disease treatment: In silico validation of identified compounds
|
Owona, Brice Ayissi
|
|
|
10 |
1 |
|
artikel
|
| 12 |
Modelling and targeting mitochondrial protein tyrosine phosphatase 1: a computational approach
|
Ragunathan, Venkataraghavan
|
|
|
10 |
1 |
|
artikel
|
| 13 |
Molecular docking-based virtual screening, molecular dynamic simulation, and 3-D QSAR modeling of some pyrazolopyrimidine analogs as potent anti-filarial agents
|
Ugbe, Fabian Audu
|
|
|
10 |
1 |
|
artikel
|
| 14 |
Ofatumumab and Granzyme B as immunotoxin against CD20 antigen
|
Sefid, Fateme
|
|
|
10 |
1 |
|
artikel
|
| 15 |
Optimizing the Sunitinib for cardio-toxicity and thyro-toxicity by scaffold hopping approach
|
Chaudhari, Bhagyashri
|
|
|
10 |
1 |
|
artikel
|
| 16 |
Pharmacophore based virtual screening of cholinesterase inhibitors: search of new potential drug candidates as antialzheimer agents
|
Lakra, Nisha
|
|
|
10 |
1 |
|
artikel
|
| 17 |
Quercetin attenuates viral infections by interacting with target proteins and linked genes in chemicobiological models
|
Rahman, Md. Atiar
|
|
|
10 |
1 |
|
artikel
|
| 18 |
Repurposing of existing antibiotics for the treatment of diabetes mellitus
|
Alam, Muhammad Shaiful
|
|
|
10 |
1 |
|
artikel
|
| 19 |
Role of lupeol in chemosensitizing therapy-resistant prostate cancer cells by targeting MYC, β-catenin and c-FLIP: in silico and in vitro studies
|
Maurya, Santosh Kumar
|
|
|
10 |
1 |
|
artikel
|
| 20 |
Theoretical modeling and design of some pyrazolopyrimidine derivatives as Wolbachia inhibitors, targeting lymphatic filariasis and onchocerciasis
|
Ugbe, Fabian Audu
|
|
|
10 |
1 |
|
artikel
|
| 21 |
Using mathematical modeling to estimate time-independent cancer chemotherapy efficacy parameters
|
Pho, Christine
|
|
|
10 |
1 |
|
artikel
|
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