Md. Rimon Parves

Citeras av

	Alla	Sedan 2020
Citat	706	697
h-index	9	9
i10-index	9	9

200

100

150

20192020202120222023202420255 61 197 163 148 116 9

Medförfattare

Mohammad A. HalimAssistant Professor of Chemistry and Biochemistry, Kennesaw State UniversityVerifierad e-postadress på kennesaw.edu
Md Ackas AliPhD Student of Chemistry and Biochemistry; Georgia Institute of TechnologyVerifierad e-postadress på gatech.edu
Rajib IslamPhD Candidate, Department of Chemistry, Clemson UniversityVerifierad e-postadress på clemson.edu
Md.Jahirul IslamSenior Research Assistant, The Red-Green Research CentreVerifierad e-postadress på grc-bd.org
Archi Sundar PaulGraduate Student, Medical College of WisconsinVerifierad e-postadress på mcw.edu
Md Sajjadur Rahman, PhDPfizerVerifierad e-postadress på pfizer.com
Nizam UddinSOUTH DAKOTA STATE UNIVERSITYVerifierad e-postadress på jacks.sdstate.edu
Md Abu SufianORISE Research Fellow @ US FDAVerifierad e-postadress på fda.hhs.gov
Sinthyia AhmedVerifierad e-postadress på grc-bd.org
M Obayed UllahRed Green Research CentreVerifierad e-postadress på uqconnect.edu.au
Khaled Mahmud SujonStudent of Genetic Engineering and Biotechnology, University of RajshahiVerifierad e-postadress på ru.ac.bd
Sayeda Samina AhmedUniversity of ChittagongVerifierad e-postadress på fau.edu
Md. Abu RezaProfessor of Department of Genetic Engineering and Biotechnology, University of RajshahiVerifierad e-postadress på ru.ac.bd
Dr. A. K. Azad, PhD, Postdoctoral, Ph...Senior Lecturer, Department of Pharmaceutical Technology, Faculty of Pharmacy, UCMI UniversityVerifierad e-postadress på ucmi.edu.my
Prof. Md Zaidul Islam Sarker, Ph.D.Northern Marianas College, Saipan MP96950, USAVerifierad e-postadress på marianas.edu
Sahena Ferdosh, PhDUniversity of GuamVerifierad e-postadress på triton.uog.edu
Abdullah MamunAssociate ProfessorVerifierad e-postadress på sph.uq.edu.au

Följ

Md. Rimon Parves

Graduate Research Assistant at The Penn State University

Verifierad e-postadress på psu.edu - Startsida

Cryo- EM MD Simulation Structural Biology RNA Polymerase


Titel Sortera efter citat Sortera efter år Sortera efter titel	Citeras av Citeras av	År
A molecular modeling approach to identify effective antiviral phytochemicals against the main protease of SARS-CoV-2 R Islam, MR Parves, AS Paul, N Uddin, MS Rahman, AA Mamun, ... Journal of Biomolecular Structure and Dynamics 39 (9), 3213-3224, 2021	351	2021
Antiviral peptides as promising therapeutics against SARS-CoV-2 SM Chowdhury, SA Talukder, AM Khan, N Afrin, MA Ali, R Islam, R Parves, ... The Journal of Physical Chemistry B 124 (44), 9785-9792, 2020	89	2020
Prediction of deleterious non-synonymous SNPs of human STK11 gene by combining algorithms, molecular docking, and molecular dynamics simulation MJ Islam, AM Khan, MR Parves, MN Hossain, MA Halim Scientific Reports 9 (1), 16426, 2019	68	2019
Investigating the binding affinity, interaction, and structure-activity-relationship of 76 prescription antiviral drugs targeting RdRp and Mpro of SARS-CoV-2 S Ahmed, R Mahtarin, SS Ahmed, S Akter, MS Islam, AA Mamun, R Islam, ... Journal of Biomolecular Structure and Dynamics 39 (16), 6290-6305, 2021	52	2021
Exploring the potent inhibitors and binding modes of phospholipase A2 through in silico investigation S Mahmud, MR Parves, YM Riza, KM Sujon, S Ray, FA Tithi, ZF Zaoti, ... Journal of Biomolecular Structure and Dynamics 38 (14), 4221-4231, 2020	37	2020
Assessment of structurally and functionally high-risk nsSNPs impacts on human bone morphogenetic protein receptor type IA (BMPR1A) by computational approach MJ Islam, MR Parves, S Mahmud, FA Tithi, MA Reza Computational biology and chemistry 80, 31-45, 2019	37	2019
Cysteine focused covalent inhibitors against the main protease of SARS-CoV-2 AS Paul, R Islam, MR Parves, AA Mamun, I Shahriar, MI Hossain, ... Journal of Biomolecular Structure and Dynamics 40 (4), 1639-1658, 2022	29	2022
Repurposing fusion inhibitor peptide against SARS‐CoV‐2 FM Efaz, S Islam, SA Talukder, S Akter, MZ Tashrif, MA Ali, MA Sufian, ... Journal of Computational Chemistry 42 (32), 2283-2293, 2021	15	2021
Quantum chemical calculation and binding modes of H1R; a combined study of molecular docking and DFT for suggesting therapeutically potent H1R antagonist YM Riza, MR Parves, FA Tithi, S Alam In Silico Pharmacology 7 (1), 1, 2019	12	2019
Molecular dynamics-based insight of VEGFR-2 kinase domain: a combined study of pharmacophore modeling and molecular docking and dynamics MR Parves, YM Riza, S Alam, S Jaman Journal of Molecular Modeling 29 (1), 17, 2023	7	2023
Designing potent inhibitors against the multidrug resistance P-glycoprotein S Mahmud, MJ Islam, MR Parves, MA Khan, L Tabussum, S Ahmed, ... Journal of Biomolecular Structure and Dynamics 40 (19), 9403-9415, 2022	4	2022
Structural and functional effects of the L84S mutant in the SARS-COV-2 ORF8 dimer based on microsecond molecular dynamics study S Islam, MR Parves, MJ Islam, MA Ali, FM Efaz, MS Hossain, MO Ullah, ... Journal of Biomolecular Structure and Dynamics 42 (11), 5770-5787, 2024	3	2024
Inhibition of TNF-alpha using plant-derived small molecules for treatment of inflammation-mediated diseases MR Parves, S Mahmud, YM Riza, KM Sujon, MAR Uddin, MIA Chowdhury, ... Proceedings 79 (1), 13, 2020	2	2020

Systemet kan inte utföra åtgärden just nu. Försök igen senare.

Artiklar 1–13

Citat per år

Dubblettcitat

Sammanfogade citat

Lägg till medförfattareMedförfattare

Följ

Citeras av

Medförfattare