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Collection : Innovare Academic Sciences

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Academic Journal

IN SILICO EXPLORATION OF BERBERINE AS A POTENTIAL WOUND HEALING AGENT VIA NETWORK PHARMACOLOGY, MOLECULAR DOCKING, AND MOLECULAR DYNAMICS SIMULATION

Authors : SACHDEO, RAHUL; KHANWELKAR, CHITRA; SHETE, AMOL

Subjects: Molecular docking; Network pharmacology; Gene ontology

Source: International Journal of Applied Pharmaceutics; Vol 16, Issue 2 (Mar-Apr), 2024; 188-194 ; 0975-7058

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Academic Journal

MOLECULAR DOCKING OF THE KERUING's (DIPTEROCARPUS) GENUS, SECONDARY METABOLITES OF THE DIPTEROCARPACEAE FAMILY'S AS ANTI-INFLAMMATION AGAINST CYCLOOXYGENASE-2 (COX-2)

Authors : RYANT AGUS, ADHE SEPTA; SISWANDONO; TRESIA BUTAR-BUTAR, MARIA ELVINA

Subjects: Keruing; Dipterocarpus; Anti-inflammatory

Source: International Journal of Applied Pharmaceutics; Vol 16, Issue 2 (Mar-Apr), 2024; 313-319 ; 0975-7058

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Academic Journal

EXPLORATION OF THE ACTIVE COMPOUNDS OF MORINGA OLEIFERA LAM AS HIV-1 REVERSE TRANSCRIPTASE INHIBITOR: A NETWORK PHARMACOLOGY AND MOLECULAR DOCKING APPROACH

Authors : FITRIANA, MELANDA; MUN’IM, ABDUL; FIRDAYANI

Subjects: HIV-1 reverse transcriptase; Moringa oleifera; Network pharmacology

Source: International Journal of Applied Pharmaceutics; Vol 16, Issue 2 (Mar-Apr), 2024; 237-246 ; 0975-7058

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MOLECULAR DOCKING STUDY OF EPIGALLOCATECHIN GALLATE ON FLT3 IN COMPLEX WITH GILTERITINIB FOR ANTICANCER ACTIVITY

Authors : KURIAN, THOMAS

Subjects: Cancer; epigallocatechin gallate; Auto dock

Source: Asian Journal of Pharmaceutical and Clinical Research; Vol 17 Issue 1 January 2024; 5-7 ; 2455-3891 ; 0974-2441

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INVESTIGATING MULTITARGET POTENTIAL OF MUCUNA PRURIENS AGAINST PARKINSON'S DISEASE: INSIGHTS FROM MOLECULAR DOCKING, MMGBSA, PHARMACOPHORE MODELING, MD SIMULATIONS AND ADMET ANALYSIS: Computational Intervention of Mucuna Pruriens: Investigating its Multitarget Potential Against Parkinson's Disease

Authors : FATHIMA C, ZAKIYA; P. James, Dr. Jainey; GOWDRU SRINIVASA, MAHENDRA

Subjects: Mucuna pruriens; Multitarget; Molecular docking

Source: International Journal of Applied Pharmaceutics; Articles In Press [Sep-Oct 2024] ; 0975-7058

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Academic Journal

THE POTENTIAL EFFECT OF APORPHINE ALKALOIDS FROM NELUMBO NUCIFERA GAERTN. AS ANTI-BREAST CANCER BASED ON NETWORK PHARMACOLOGY AND MOLECULAR DOCKING

Authors : ADRIAN; LUBIS, MUHAMMAD FAUZAN; SYAHPUTRA, RONY ABDI

Subjects: Nuciferine; Nornuciferine; Roemerine

Source: International Journal of Applied Pharmaceutics; Vol 16, Issue 1 (Jan-Feb), 2024; 280-287 ; 0975-7058

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MOLECULAR DOCKING DYNAMICS OF SELECTED BENZYLIDENE AMINO PHENYL ACETAMIDES AS TMK INHIBITORS USING HIGH THROUGHPUT VIRTUAL SCREENING (HTVS)

Authors : JAYANTHI, KOPPULA; AHMED, SYED SUHAIB; BAQI, MOHD ABDUL

Subjects: Thymidylate kinase (TMK); Molecular docking; Molecular dynamics simulations

Source: International Journal of Applied Pharmaceutics; Vol 16, Issue 3 (May-Jun), 2024; 290-297 ; 0975-7058

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Academic Journal

IN SILICO STUDY OF ANTICANCER ACTIVITY OF PYRAZOLINE C AND M AS POTENTIAL SELECTIVE OF CYCLOOXYGENASE-2 (COX-2) INHIBITOR USING MOLECULAR DOCKING AND MD SIMULATIONS

Authors : SATRIA, DENNY; WARUWU, SYUKUR BERKAT; SHOLIKHAH, ETI NURWENING

Subjects: Pyrazolines C and M; COX-2; Anticancer drugs

Source: International Journal of Applied Pharmaceutics; Articles In Press [Special Issue, Sep 2024] ; 0975-7058

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CHARACTERIZATION AND MOLECULAR DOCKING OF CINNAMIC ACID DERIVATIVES: POTENTIAL INHIBITORS OF CYCLOOXYGENASE ENZYMES

Authors : BUNU, SAMUEL J; ALFRED-UGBENBO, DEGHINMOTEI; MIEDIEGHA, OYEINTONBARA

Subjects: Anti-inflammatory; inflammation; Cinnamic acid

Source: Innovare Journal of Life Sciences; Volume 11, 2023; 41-46 ; 2321-550X

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EXPLORING BINDING AFFINITIES OF ACETOACETATE IN ACRYLAMIDE-BASED POLYMERS (PAM) FOR MOLECULARLY IMPRINTED POLYMERS (MIPS): A MOLECULAR DOCKING AND MOLECULAR DYNAMICS STUDY

Authors : ASNAWI, AIYI; FEBRINA, ELLIN; AMAN, LA ODE

Subjects: Acetoacetate; Acrylamide-based polymers; MIPs

Source: International Journal of Applied Pharmaceutics; Vol 15, Special Issue 2 (Dec), 2023; 101-108 ; 0975-7058

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فلترة النتائج

IN SILICO EXPLORATION OF BERBERINE AS A POTENTIAL WOUND HEALING AGENT VIA NETWORK PHARMACOLOGY, MOLECULAR DOCKING, AND MOLECULAR DYNAMICS SIMULATION

MOLECULAR DOCKING OF THE KERUING's (DIPTEROCARPUS) GENUS, SECONDARY METABOLITES OF THE DIPTEROCARPACEAE FAMILY'S AS ANTI-INFLAMMATION AGAINST CYCLOOXYGENASE-2 (COX-2)

EXPLORATION OF THE ACTIVE COMPOUNDS OF MORINGA OLEIFERA LAM AS HIV-1 REVERSE TRANSCRIPTASE INHIBITOR: A NETWORK PHARMACOLOGY AND MOLECULAR DOCKING APPROACH

MOLECULAR DOCKING STUDY OF EPIGALLOCATECHIN GALLATE ON FLT3 IN COMPLEX WITH GILTERITINIB FOR ANTICANCER ACTIVITY

INVESTIGATING MULTITARGET POTENTIAL OF MUCUNA PRURIENS AGAINST PARKINSON'S DISEASE: INSIGHTS FROM MOLECULAR DOCKING, MMGBSA, PHARMACOPHORE MODELING, MD SIMULATIONS AND ADMET ANALYSIS: Computational Intervention of Mucuna Pruriens: Investigating its Multitarget Potential Against Parkinson's Disease

THE POTENTIAL EFFECT OF APORPHINE ALKALOIDS FROM NELUMBO NUCIFERA GAERTN. AS ANTI-BREAST CANCER BASED ON NETWORK PHARMACOLOGY AND MOLECULAR DOCKING

MOLECULAR DOCKING DYNAMICS OF SELECTED BENZYLIDENE AMINO PHENYL ACETAMIDES AS TMK INHIBITORS USING HIGH THROUGHPUT VIRTUAL SCREENING (HTVS)

IN SILICO STUDY OF ANTICANCER ACTIVITY OF PYRAZOLINE C AND M AS POTENTIAL SELECTIVE OF CYCLOOXYGENASE-2 (COX-2) INHIBITOR USING MOLECULAR DOCKING AND MD SIMULATIONS

CHARACTERIZATION AND MOLECULAR DOCKING OF CINNAMIC ACID DERIVATIVES: POTENTIAL INHIBITORS OF CYCLOOXYGENASE ENZYMES

EXPLORING BINDING AFFINITIES OF ACETOACETATE IN ACRYLAMIDE-BASED POLYMERS (PAM) FOR MOLECULARLY IMPRINTED POLYMERS (MIPS): A MOLECULAR DOCKING AND MOLECULAR DYNAMICS STUDY

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