相关参考文献
注意：仅列出部分参考文献，下载原文获取全部文献信息。A molecular modelling approach for identifying antiviral selenium-containing heterocyclic compounds that inhibit the main protease of SARS-CoV-2: an in silico investigation
Ahmed Rakib et al.
BRIEFINGS IN BIOINFORMATICS (2021)
Theoretical studies of Thiazolyl-Pyrazoline derivatives as promising drugs against malaria by QSAR modelling combined with molecular docking and molecular dynamics simulation
Arwansyah Arwansyah et al.
MOLECULAR SIMULATION (2021)
Molecular modelling on SARS-CoV-2 papain-like protease: an integrated study with homology modelling, molecular docking, and molecular dynamics simulations
A. Arwansyah et al.
SAR AND QSAR IN ENVIRONMENTAL RESEARCH (2021)
Plants Used as Antihypertensive
Tarawanti Verma et al.
NATURAL PRODUCTS AND BIOPROSPECTING (2021)
A Network-Based Approach to Explore the Mechanisms of Uncaria Alkaloids in Treating Hypertension and Alleviating Alzheimer's Disease
Wenyong Wu et al.
INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES (2020)
A network pharmacology-based approach to explore potential targets of Caesalpinia pulcherima: an updated prototype in drug discovery
Nikhil S. Sakle et al.
SCIENTIFIC REPORTS (2020)
Theoretical study of conformational transition of CDK4 by association of cyclin D3
Kazutomo Kawaguchi et al.
MOLECULAR PHYSICS (2019)
Theoretical study on interaction of cytochrome f and plastocyanin complex by a simple coarse-grained model with molecular crowding effect
Satoshi Nakagawa et al.
MOLECULAR PHYSICS (2018)
A coarse-grained model of the effective interaction for charged amino acid residues and its application to formation of GCN4-pLI tetramer
Kazutomo Kawaguchi et al.
MOLECULAR PHYSICS (2018)
Research of Brucea javanica against Cancer
Yan Zheng et al.
CHINESE JOURNAL OF INTEGRATIVE MEDICINE (2017)
Anti-hypertensive Herbs and their Mechanisms of Action: Part I
Sara S. Al Disi et al.
FRONTIERS IN PHARMACOLOGY (2016)
Acetylcholinesterase Inhibition Attenuates the Development of Hypertension and Inflammation in Spontaneously Hypertensive Rats
Renata M. Lataro et al.
AMERICAN JOURNAL OF HYPERTENSION (2015)
Hypertension Renin-Angiotensin-Aldosterone System Alterations
Luuk te Riet et al.
CIRCULATION RESEARCH (2015)
PLIP: fully automated protein-ligand interaction profiler
Sebastian Salentin et al.
NUCLEIC ACIDS RESEARCH (2015)
In silico analysis and molecular docking studies of potential angiotensin-converting enzyme inhibitor using quercetin glycosides
Syed Aun Muhammad et al.
PHARMACOGNOSY MAGAZINE (2015)
Homology modeling: an important tool for the drug discovery
Tanos Celmar Costa Franca
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS (2015)
An overview of the Amber biomolecular simulation package
Romelia Salomon-Ferrer et al.
WILEY INTERDISCIPLINARY REVIEWS-COMPUTATIONAL MOLECULAR SCIENCE (2013)
Homology Modeling a Fast Tool for Drug Discovery: Current Perspectives
V. K. Vyas et al.
INDIAN JOURNAL OF PHARMACEUTICAL SCIENCES (2012)
A comparative risk assessment of burden of disease and injury attributable to 67 risk factors and risk factor clusters in 21 regions, 1990-2010: a systematic analysis for the Global Burden of Disease Study 2010
Stephen S. Lim et al.
LANCET (2012)
Structure of the intact PPAR-γ-RXR-α nuclear receptor complex on DNA
Vikas Chandra et al.
NATURE (2008)
Screening of Indonesian medicinal plant extracts for antibabesial activity and isolation of new quassinoids from Brucea javanica
Subeki et al.
JOURNAL OF NATURAL PRODUCTS (2007)
Structural and biochemical basis for selective repression of the orphan nuclear receptor liver receptor homolog 1 by small heterodimer partner
Y Li et al.
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA (2005)
Docking and scoring in virtual screening for drug discovery: Methods and applications
DB Kitchen et al.
NATURE REVIEWS DRUG DISCOVERY (2004)
Three novel quassinoids, javanicolides A and B, and javanicoside A, from seeds of Brucea javanica
IH Kim et al.
TETRAHEDRON (2003)
New approach to molecular docking and its application to virtual screening of chemical databases
CA Baxter et al.
JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES (2000)
分享论文
