In Silico Pharmacology
Latest Publications

TOTAL DOCUMENTS

141

(FIVE YEARS 67)

H-INDEX

(FIVE YEARS 1)

Published By Springer (Biomed Central Ltd.)

2193-9616, 2193-9616

Latest Documents Most Cited Documents Contributed Authors Related Sources Related Keywords

Using mathematical modeling to estimate time-independent cancer chemotherapy efficacy parameters

In Silico Pharmacology ◽

10.1007/s40203-021-00117-7 ◽

2021 ◽

Vol 10 (1) ◽

Author(s):

Christine Pho ◽

Madison Frieler ◽

Giri R. Akkaraju ◽

Anton V. Naumov ◽

Hana M. Dobrovolny

Keyword(s):

Mathematical Modeling ◽

Cancer Chemotherapy ◽

Efficacy Parameters ◽

Chemotherapy Efficacy

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Investigation of phytoconstituents of Enicostemma littorale as potential glucokinase activators through molecular docking for the treatment of type 2 diabetes mellitus

In Silico Pharmacology ◽

10.1007/s40203-021-00116-8 ◽

2021 ◽

Vol 10 (1) ◽

Author(s):

Altaf Khan ◽

Aziz Unnisa ◽

Mo Sohel ◽

Mohan Date ◽

Nayan Panpaliya ◽

...

Keyword(s):

Diabetes Mellitus ◽

Type 2 Diabetes ◽

Type 2 Diabetes Mellitus ◽

Molecular Docking ◽

Glucokinase Activators ◽

Enicostemma Littorale

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Structure based virtual screening of natural product molecules as glycosidase inhibitors

In Silico Pharmacology ◽

10.1007/s40203-021-00115-9 ◽

2021 ◽

Vol 9 (1) ◽

Author(s):

N. S. Hari Narayana Moorthy ◽

Natércia F. Brás ◽

Maria J. Ramos ◽

Pedro A. Fernandes

Keyword(s):

Virtual Screening ◽

Natural Product ◽

Glycosidase Inhibitors

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Molecular modeling of the interaction of ligands with ACE2–SARS-CoV-2 spike protein complex

In Silico Pharmacology ◽

10.1007/s40203-021-00114-w ◽

2021 ◽

Vol 9 (1) ◽

Author(s):

Meden F. Isaac-Lam

Keyword(s):

Molecular Modeling ◽

Protein Complex ◽

Spike Protein

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Computational identification of 2,4-disubstituted amino-pyrimidines as L858R/T790M-EGFR double mutant inhibitors using pharmacophore mapping, molecular docking, binding free energy calculation, DFT study and molecular dynamic simulation

In Silico Pharmacology ◽

10.1007/s40203-021-00113-x ◽

2021 ◽

Vol 9 (1) ◽

Author(s):

Rahul Pawara ◽

Iqrar Ahmad ◽

Sanjay Surana ◽

Harun Patel

Keyword(s):

Free Energy ◽

Molecular Docking ◽

Molecular Dynamic Simulation ◽

Dynamic Simulation ◽

Double Mutant ◽

Binding Free Energy ◽

Free Energy Calculation ◽

Energy Calculation ◽

Pharmacophore Mapping ◽

Computational Identification

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Multifaceted targeting strategies in cancer against the human notch 3 protein: a computational study

In Silico Pharmacology ◽

10.1007/s40203-021-00112-y ◽

2021 ◽

Vol 9 (1) ◽

Author(s):

S. Saranyadevi

Keyword(s):

Computational Study ◽

Protein A ◽

Notch 3

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Delineating the potential targets of thymoquinone in ESKAPE pathogens using a computational approach

In Silico Pharmacology ◽

10.1007/s40203-021-00111-z ◽

2021 ◽

Vol 9 (1) ◽

Author(s):

A. S. Smiline Girija ◽

S. Gnanendra ◽

A. Paramasivam ◽

J. Vijayashree Priyadharsini

Keyword(s):

Computational Approach ◽

Eskape Pathogens

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Erythrina variegata L. bark: an untapped bioactive source harbouring therapeutic properties for the treatment of Alzheimer’s disease

In Silico Pharmacology ◽

10.1007/s40203-021-00110-0 ◽

2021 ◽

Vol 9 (1) ◽

Author(s):

Vishal S. Patil ◽

Himani Meena ◽

Darasaguppe R. Harish

Keyword(s):

Alzheimer’S Disease ◽

Alzheimer's Disease ◽

Erythrina Variegata ◽

Therapeutic Properties

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Identification of α-amylase inhibitors from flavonoid fraction of Feronia elephantum and its integration with in-silico studies

In Silico Pharmacology ◽

10.1007/s40203-021-00099-6 ◽

2021 ◽

Vol 9 (1) ◽

Author(s):

Saikiran Kulkarni ◽

Prarambh Dwivedi ◽

Aravinda Nagaraj Danappanvar ◽

Belgaonkar Ashwini Subhash ◽

B. M. Patil

Keyword(s):

In Silico ◽

In Silico Studies ◽

Flavonoid Fraction ◽

Amylase Inhibitors ◽

Feronia Elephantum

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Identification of lead compounds from large natural product library targeting 3C-like protease of SARS-CoV-2 using E-pharmacophore modelling, QSAR and molecular dynamics simulation

In Silico Pharmacology ◽

10.1007/s40203-021-00109-7 ◽

2021 ◽

Vol 9 (1) ◽

Author(s):

Olusola Olalekan Elekofehinti ◽

Opeyemi Iwaloye ◽

Olorunfemi R. Molehin ◽

Courage D. Famusiwa

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Natural Product ◽

Dynamics Simulation ◽

Pharmacophore Modelling ◽

Lead Compounds ◽

Natural Product Library

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In Silico PharmacologyLatest Publications

TOTAL DOCUMENTS

H-INDEX

Published By Springer (Biomed Central Ltd.)

Using mathematical modeling to estimate time-independent cancer chemotherapy efficacy parameters

Investigation of phytoconstituents of Enicostemma littorale as potential glucokinase activators through molecular docking for the treatment of type 2 diabetes mellitus

Structure based virtual screening of natural product molecules as glycosidase inhibitors

Molecular modeling of the interaction of ligands with ACE2–SARS-CoV-2 spike protein complex

Computational identification of 2,4-disubstituted amino-pyrimidines as L858R/T790M-EGFR double mutant inhibitors using pharmacophore mapping, molecular docking, binding free energy calculation, DFT study and molecular dynamic simulation

Multifaceted targeting strategies in cancer against the human notch 3 protein: a computational study

Delineating the potential targets of thymoquinone in ESKAPE pathogens using a computational approach

Erythrina variegata L. bark: an untapped bioactive source harbouring therapeutic properties for the treatment of Alzheimer’s disease

Identification of α-amylase inhibitors from flavonoid fraction of Feronia elephantum and its integration with in-silico studies

Identification of lead compounds from large natural product library targeting 3C-like protease of SARS-CoV-2 using E-pharmacophore modelling, QSAR and molecular dynamics simulation

In Silico Pharmacology
Latest Publications