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                             21 gevonden resultaten
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
                             21 gevonden resultaten
 
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