| Issue |
Title |
File |
| Vol 20, No 6 (2024) |
A Computational Approach for Designing and Validating Small Interfering RNA against SARS-CoV-2 Variants |
(Eng)
|
|
Dhotre K., Dass D., Banerjee A., Nema V., Mukherjee A.
|
| Vol 20, No 3 (2024) |
A Computational Investigation on Chitosan Derivatives using Pharmacophore- based Screening, Molecular Docking, and Molecular Dynamics Simulations against Kaposi Sarcoma |
(Eng)
|
|
Sakthivel K., Ganapathy P., Chandrasekaran K., Subbaraj G., Kulanthaivel L.
|
| Vol 20, No 3 (2024) |
A New Optimized Hybridization Approach for in silico High Throughput Molecular Docking on FPGA Platform |
(Eng)
|
|
Jarrah A., Lababneh J.
|
| Vol 20, No 5 (2024) |
A Novel Deep Learning Model for Drug-drug Interactions |
(Eng)
|
|
Abdul Raheem A., Dhannoon B.
|
| Vol 20, No 5 (2024) |
A Rationalized Approach to Design and Discover Novel Non-steroidal Derivatives through Computational Aid for the Treatment of Prostate Cancer |
(Eng)
|
|
Kumar S., Arora P., Wadhwa P., Kaur P.
|
| Vol 20, No 6 (2024) |
Acknowledgements to Reviewers |
(Eng)
|
|
|
| Vol 20, No 5 (2024) |
Advances in Drug Discovery and Design using Computer-aided Molecular Modeling |
(Eng)
|
|
Singh K., Bhushan B., Singh B.
|
| Vol 20, No 5 (2024) |
Amalgamated Pharmacoinformatics Study to Investigate the Mechanism of Xiao Jianzhong Tang against Chronic Atrophic Gastritis |
(Eng)
|
|
Lian X., Fan K., Qin X., Liu Y.
|
| Vol 20, No 3 (2024) |
Application of Cell Penetrating Peptides for Intracellular Delivery of Endostatin: A Computational Approach |
(Eng)
|
|
Zamani M., Nezafat N., Mokarram P., Kadkhodaei B.
|
| Vol 20, No 2 (2024) |
Application of Network Pharmacology and Molecular Docking to Explore the Mechanism of Danggui Liuhuang Tang against Hyperthyroidism |
(Eng)
|
|
Song D., Yang B., Bao W., Wang J.
|
| Vol 20, No 5 (2024) |
Assessment of Anticholinergic and Antidiabetic Properties of Some Natural and Synthetic Molecules: An In vitro and In silico Approach |
(Eng)
|
|
Çomaklı V., Aygül İ., Sağlamtaş R., Kuzu M., Demirdağ R., Akincioğlu H., Adem Ş., Gülçin İ.
|
| Vol 20, No 6 (2024) |
Automation of Drug Discovery through Cutting-edge In-silico Research in Pharmaceuticals: Challenges and Future Scope |
(Eng)
|
|
Singh S., Singh P., Sachan K., Kumar M., Bhardwaj P.
|
| Vol 20, No 6 (2024) |
Banxia Xiexin Decoction Prevents HT22 Cells from High Glucose-induced Neurotoxicity via JNK/SIRT1/Foxo3a Signaling Pathway |
(Eng)
|
|
Shi Y., Sheng P., Guo M., Chen K., Zhao Y., Wang X., Wu M., Li B.
|
| Vol 20, No 5 (2024) |
Chemical Composition, In vitro and In silico Evaluation of Essential Oil from Ocimum tenuiflorum and Coriandrum sativum Linn for Lung Cancer |
(Eng)
|
|
Singh B., Prajapati K., Kumar A., Patel S., Kumar S., Jaitak V.
|
| Vol 20, No 7 (2024) |
Clodronic Acid has Strong Inhibitory Interactions with the Urease Enzyme of Helicobacter pylori: Computer-aided Design and in vitro Confirmation |
(Eng)
|
|
Fath M., Khalili S., Boojar M., Hashemi Z., Zarei M.
|
| Vol 20, No 3 (2024) |
Computational Insight into the Mechanism of Action of DNA Gyrase Inhibitors; Revealing a New Mechanism |
(Eng)
|
|
Muhammed M., Aki-Yalcin E.
|
| Vol 20, No 6 (2024) |
Computational Studies and Antimicrobial Activity of 1-(benzo[d]oxazol-2- yl)-3,5-diphenylformazan Derivatives |
(Eng)
|
|
Almehmadi M., Alsaiari A., Allahyani M., Alsharif A., Aljuaid A., Saha S., Asif M.
|
| Vol 20, No 4 (2024) |
Computer Simulation for Effective Pharmaceutical Kinetics and Dynamics: A Review |
(Eng)
|
|
Tiwari G., Shukla A., Singh A., Tiwari R.
|
| Vol 20, No 7 (2024) |
Computer-aided Design of Wide-spectrum Coronavirus Helicase NSP13 Cage Inhibitors: A Molecular Modelling Approach |
(Eng)
|
|
Shiryaev V., Klimochkin Y.
|
| Vol 20, No 4 (2024) |
Computer-aided Drug Discovery Approaches in the Identification of Natural Products against SARS-CoV-2: A Review |
(Eng)
|
|
Junqueira Ribeiro M.
|
| Vol 20, No 6 (2024) |
Deciphering the Underlying Mechanisms of Sanleng-Ezhu for the Treatment of Idiopathic Pulmonary Fibrosis Based on Network Pharmacology and Single-cell RNA Sequencing Data |
(Eng)
|
|
Zhou X., Tan F., Zhang S., Zhang T.
|
| Vol 20, No 7 (2024) |
Design, In silico Screening, Synthesis, Characterisation and DFT-based Electronic Properties of Dihydropyridine-based Molecule as L-type Calcium Channel Blocker |
(Eng)
|
|
Karmakar S., Basak H., Paswan U., Saha S., Mandal S., Chatterjee A.
|
| Vol 20, No 3 (2024) |
Designing a Multi-epitope Vaccine against the SARS-CoV-2 Variant based on an Immunoinformatics Approach |
(Eng)
|
|
Farhani I., Yamchi A., Madanchi H., Khazaei V., Behrouzikhah M., Abbasi H., Salehi M., Moradi N., Sanami S.
|
| Vol 20, No 1 (2024) |
Development of Potential Inhibitors for Human T-lymphotropic Virus Type I Integrase Enzyme: A Molecular Modeling Approach |
(Eng)
|
|
Jalili-Nik M., Soltani A., Hashemy S.I., Rafatpanah H., Rezaee S.A., Gorji A., Griffith R., Mashkani B.
|
| Vol 20, No 3 (2024) |
DFT, Molecular Docking, Bioactivity and ADME Analyses of Vic-dioxim Ligand Containing Hydrazone Group and its Zn(II) Complex |
(Eng)
|
|
Gökçe Çalişkan Ş.
|
| Vol 20, No 6 (2024) |
Discovery of a Potential Allosteric Site in the SARS-CoV-2 Spike Protein and Targeting Allosteric Inhibitor to Stabilize the RBD Down State using a Computational Approach |
(Eng)
|
|
Li T., Yan Z., Zhou W., Liu Q., Liu J., Hua H.
|
| Vol 20, No 5 (2024) |
Docking, Synthesis, and In vitro Anti-depressant Activity of Certain Isatin Derivatives |
(Eng)
|
|
Muthukumaran T., K A., M Saleshier F.
|
| Vol 20, No 6 (2024) |
Efficacy and Safety of PARP Inhibitor Therapy in Advanced Ovarian Cancer: A Systematic Review and Network Meta-analysis of Randomized Controlled Trials |
(Eng)
|
|
Chen J., Wu X., Wang H., Lian X., Li B., Zhan X.
|
| Vol 20, No 2 (2024) |
Esters of Quinoxaline-7-Carboxylate 1,4-di-N-Oxide as Potential Inhibitors of Glycolytic Enzymes of Entamoeba histolytica: In silico Approach |
(Eng)
|
|
Zavala-Ocampo L., Soto-Sánchez J., Pérez-Mora S., Ospina-Villa J.
|
| Vol 20, No 3 (2024) |
Evaluation of the Mechanism of Sinomenii Caulis in Treating Ulcerative Colitis based on Network Pharmacology and Molecular Docking |
(Eng)
|
|
Tian J., Yang C., Wang Y., Zhou C.
|
| Vol 20, No 5 (2024) |
Exploring the Mechanisms of Self-made Kuiyu Pingchang Recipe for the Treatment of Ulcerative Colitis and Irritable Bowel Syndrome using a Network Pharmacology-based Approach and Molecular Docking |
(Eng)
|
|
Wen Y., Wang X., Si K., Xu L., Huang S., Zhan Y.
|
| Vol 20, No 2 (2024) |
Exploring the Molecular Mechanism of HongTeng Decoction against Inflammation based on Network Analysis and Experiments Validation |
(Eng)
|
|
Yang Y., Bi C., Li B., Li Y., Song Y., Zhang M., Peng L., Fan D., Duan R., Li Z.
|
| Vol 20, No 7 (2024) |
Exploring the Molecular Mechanism of Niuxi-Mugua Formula in Treating Coronavirus Disease 2019 via Network Pharmacology, Computational Biology, and Surface Plasmon Resonance Verification |
(Eng)
|
|
Wang W., Cao X., Cao Y., Liu L., Zhang S., Qi W., Zhang J., Yang X., Li X., Zao X., Ye Y.
|
| Vol 20, No 5 (2024) |
Exploring the Potential Molecular Mechanism of the Shugan Jieyu Capsule in the Treatment of Depression through Network Pharmacology, Molecular Docking, and Molecular Dynamics Simulation |
(Eng)
|
|
Liu Z., Huang H., Yu Y., Jia Y., Li L., Shi X., Wang F.
|
| Vol 20, No 6 (2024) |
Fluorinated Diaryl Sulfonamides: Molecular Modeling, Synthesis, and In Vitro Validation as New CETP Inhibitors |
(Eng)
|
|
Khalaf R., Shalluf A., Habash M.
|
| Vol 20, No 1 (2024) |
Graph Convolutional Capsule Regression (GCCR): A Model for Accelerated Filtering of Novel Potential Candidates for SARS-CoV-2 based on Binding Affinity |
(Eng)
|
|
Krishnan A., Vinod D.
|
| Vol 20, No 6 (2024) |
Graph-DTI: A New Model for Drug-target Interaction Prediction Based on Heterogenous Network Graph Embedding |
(Eng)
|
|
Qu X., Du G., Hu J., Cai Y.
|
| Vol 20, No 6 (2024) |
Hibiscus sabdariffa Linn. Extract Increases the mRNA Expression of the Arcuate Nucleus Leptin Receptor and is Predicted in silico as an Anti-obesity Agent |
(Eng)
|
|
Kartinah N., Anggraini S., Fadilah F., Rickie R.
|
| Vol 20, No 5 (2024) |
Hybrid Analogues of Hydrazone and Phthalimide: Design, Synthesis, In vivo, In vitro, and In silico Evaluation as Analgesic Agents |
(Eng)
|
|
Shokri S., Ayazi H., Tamjid M., Ghoreishi F., Shokri M., Badakhshannouri S., Naderi N., Daraei B., Mousavi Z., Davood A.
|
| Vol 20, No 4 (2024) |
Identification of Essential Genes and Drug Discovery in Bladder Cancer and Inflammatory Bowel Disease via Text Mining and Bioinformatics Analysis |
(Eng)
|
|
Zheng Q., Guo L., Yang R., Chen Z., Liu X.
|
| Vol 20, No 6 (2024) |
Identification of Prognostic Markers and Potential Therapeutic Targets using Gene Expression Profiling and Simulation Studies in Pancreatic Cancer |
(Eng)
|
|
Singh S., Kaushik A., Gupta H., Jhinjharia D., Sahi S.
|
| Vol 20, No 7 (2024) |
Identify Diabetes-related Targets based on ForgeNet_GPC |
(Eng)
|
|
Yang B., Wang L., Bao W.
|
| Vol 20, No 3 (2024) |
In silico Analysis of Natural Inhibitors against HPV E6 Protein |
(Eng)
|
|
Vani V., Venkateshappa S., Nishitha R., Shashidhar H., Hegde A., Alagumuthu M.
|
| Vol 20, No 7 (2024) |
In silico Exploration of a Novel ICMT Inhibitor with More Solubility than Cysmethynil against Membrane Localization of KRAS Mutant in Colorectal Cancer |
(Eng)
|
|
Mouhcine M., Kadil Y., Segmani I., Rahmoune I., Filali H.
|
| Vol 20, No 5 (2024) |
In silico Identification of Potential Inhibitors against Staphylococcus aureus Tyrosyl-tRNA Synthetase |
(Eng)
|
|
Monobe K., Taniguchi H., Aoki S.
|
| Vol 20, No 2 (2024) |
In vitro Culture and Multilocus Genotyping of Giardia duodenalis Trophozoites Obtained from Human Fecal Samples in Southwest of Iran |
(Eng)
|
|
Yousefi H.A., Asgarian F., Tavalla M., Ghafari S., Kohansal K.
|
| Vol 20, No 5 (2024) |
In-silico Assessment of Polyherbal Oils as Anti-diabetic Therapeutics |
(Eng)
|
|
Bahl A., Verma V., Prajapati V., Bhatia J., Arya D.
|
| Vol 20, No 5 (2024) |
In-silico Investigation of Ginseng Phytoconstituents as Novel Therapeutics Against MAO-A |
(Eng)
|
|
Choudhary D., Kaur R., Rani N., Singh T., Kumar B.
|
| Vol 20, No 4 (2024) |
Investigation on the Anticancer Activity of [6]-Gingerol of Zingiber officinale and its Structural Analogs against Skin Cancer |
(Eng)
|
|
Adikesavan M., Athiraja P., Divakar M.
|
| Vol 20, No 6 (2024) |
Machine Learning Algorithms Identify Target Genes and the Molecular Mechanism of Matrine against Diffuse Large B-cell Lymphoma |
(Eng)
|
|
Zhu Y., Ning Z., Li X., Lin Z.
|
| Vol 20, No 7 (2024) |
Mechanism of Polygala-Acorus in Treating Autism Spectrum Disorder Based on Network Pharmacology and Molecular Docking |
(Eng)
|
|
Chen H., Zhou C., Li W., Bian Y.
|
| Vol 20, No 6 (2024) |
Molecular Docking and Molecular Dynamics Simulation of New Potential JAK3 Inhibitors |
(Eng)
|
|
Zhong Q., Qin J., Zhao K., Guo L., Li D.
|
| Vol 20, No 5 (2024) |
Molecular Mechanism and Structure-activity Relationship of the Inhibition Effect between Monoamine Oxidase and Selegiline Analogues |
(Eng)
|
|
Yang C., Wang X., Gao C., Liu Y., Ma Z., Zang J., Wang H., Liu L., Liu Y., Sun H., Wang W.
|
| Vol 20, No 1 (2024) |
Molecular Mechanism of Caulis Spatholobi in the Treatment of Chronic Myeloid Leukemia based on Network Pharmacology and Experimental Verification |
(Eng)
|
|
Wu Y., Lian F., Chen H., Zhang C., Wei L., Tian H.
|
| Vol 20, No 6 (2024) |
Molecular Modelling of Resveratrol Derivatives with SIRT1 for the Stimulation of Deacetylase Activity |
(Eng)
|
|
Zamani M., Mokarram P., Jamshidi M., Siri M., Ghasemi H.
|
| Vol 20, No 7 (2024) |
Network Pharmacology and Bioinformatics Analyses Identify the Core Genes and Pyroptosis-Related Mechanisms of Nardostachys Chinensis for Atrial Fibrillation |
(Eng)
|
|
Xue W., Luo Y., He W., Yan M., Zhao H., Qing L.
|
| Vol 20, No 2 (2024) |
Network Pharmacology and Intestinal Microbiota Analysis Revealing the Mechanism of Punicalagin Improving Bacterial Enteritis |
(Eng)
|
|
Huang S., Wang Y., Zhu Q., Guo H., Hong Z., Zhong S.
|
| Vol 20, No 4 (2024) |
Network Pharmacology Combined with GEO Analysis of the Mechanism of Qing-Jin-Hua-Tan Decoction in the Treatment of Non-small Cell Lung Cancer |
(Eng)
|
|
Wei Y., Liu C.
|
| Vol 20, No 6 (2024) |
Network Pharmacology, Molecular Docking and Experimental Verification Revealing the Mechanism of Fule Cream against Childhood Atopic Dermatitis |
(Eng)
|
|
Liu C., Liu Y., Liu Y., Guan J., Gao Y., Ou L., Qi Y., Lv X., Zhang J.
|
| Vol 20, No 1 (2024) |
Network Pharmacology Study to Reveal the Mechanism of Zuogui Pill for Treating Osteoporosis |
(Eng)
|
|
Wang G., Li H., Zhao H., Liu D., Chu S., Lee M., Fang Z.
|
| Vol 20, No 4 (2024) |
Network Pharmacology-based and Molecular Docking Combined with GEO Gene Chips to Investigate the Potential Mechanism of Duhuo Jisheng Decoction against Rheumatoid Arthritis |
(Eng)
|
|
Yang Z., Yuan Z., Ma X.
|
| Vol 20, No 1 (2024) |
Novel 1-H Phenyl Benzimidazole Derivatives for IBD Therapy - An in-vitro and in-silico Approach to Evaluate its Effects on the IL-23 Mediated Inflammatory Pathway |
(Eng)
|
|
Vishnu V., Krishnendu P.R., Zachariah S., S. K. K.
|
| Vol 20, No 5 (2024) |
Optimizing the Extraction of Polyphenols from the Bark of Terminalia arjuna and an In-silico Investigation on its Activity in Colorectal Cancer |
(Eng)
|
|
Adhikary T., Basak P.
|
| Vol 20, No 4 (2024) |
Potential Aromatase Inhibitors from Centella asiatica with Non-synonymous SNPS - A Computational Approach |
(Eng)
|
|
Temkar S., Sridhara A., Mallur D., Shivaprakash D., Iyengar D., Das N., C B.
|
| Vol 20, No 4 (2024) |
Potential Mechanisms Underlying the Therapeutic Roles of Gancao fuzi Decoction in Cold-dampness Obstruction Syndrome-type Knee Osteoarthritis |
(Eng)
|
|
Zhao J., Liang G., Huang H., Yang W., Pan J., Luo M., Zeng L., Liu J.
|
| Vol 20, No 6 (2024) |
Predicting Antitumor Activity of Anthrapyrazole Derivatives using Advanced Machine Learning Techniques |
(Eng)
|
|
Gackowski M., Pluskota R., Koba M.
|
| Vol 20, No 5 (2024) |
Predicting the Mechanism of Tiannanxing-shengjiang Drug Pair in Treating Pain Using Network Pharmacology and Molecular Docking Technology |
(Eng)
|
|
Wang B., Wang Y., Mao P., Zhang Y., Li Y., Liu X., Fan B.
|
| Vol 20, No 2 (2024) |
Prediction of the Molecular Mechanism of Corni Fructus-Epimedii Folium- Rehmanniae Radix Praeparata in the Treatment of Postmenopausal Osteoporosis based on Network Pharmacology and Molecular Docking |
(Eng)
|
|
Zhou Y., Li X., Wang J., He R., Ng L., Li D., Mortimer J., Varma S.N., Hu J., Zhao Q., Peng Z., Liu C., Su S.
|
| Vol 20, No 1 (2024) |
Preface |
(Eng)
|
|
Wei D.
|
| Vol 20, No 6 (2024) |
Rational Design of Dual Inhibitors for Alzheimer's Disease: Insights from Computational Screening of BACE1 and GSK-3β |
(Eng)
|
|
Sai Varshini M., Aishwarya Reddy R., Thaggikuppe Krishnamurthy P., Selvaraj D.
|
| Vol 20, No 3 (2024) |
Research of Active Compounds from Allii Macrostemonis Bulbus and Potential Targets against Non-Hodgkins Lymphoma Based on Network Pharmacology |
(Eng)
|
|
Qiu X., Zhao Q., Qiu H., Cheng Y., Liu W., Yang L.
|
| Vol 20, No 5 (2024) |
Research on the Regulatory Mechanism of Ginseng on the Tumor Microenvironment of Colorectal Cancer based on Network Pharmacology and Bioinformatics Validation |
(Eng)
|
|
Wang T., Zhang W., Fang C., Wang N., Zhuang Y., Gao S.
|
| Vol 20, No 2 (2024) |
Screening of Inhibitors against Idiopathic Pulmonary Fibrosis: Few-shot Machine Learning and Molecule Docking based Drug Repurposing |
(Eng)
|
|
Chang J., Zou S., Xu S., Xiao Y., Zhu D.
|
| Vol 20, No 4 (2024) |
Structure-based Virtual Screening and Molecular Dynamic Simulation Approach for the Identification of Terpenoids as Potential DPP-4 Inhibitors |
(Eng)
|
|
Pulikkottil A., Kumar A., Jangid K., Kumar V., Jaitak V.
|
| Vol 20, No 5 (2024) |
Strychni Semen Combined with Atractylodes Macrocephala Koidz Attenuates Rheumatoid Arthritis by Regulating Apoptosis |
(Eng)
|
|
Wang X., Li Y., Lou H., Yang Z., Wang J., Liang X., Bian Y.
|
| Vol 20, No 4 (2024) |
Synthesis and in-silico Studies of 4-phenyl thiazol-2-amine Derivatives as Putative Anti-breast Cancer Agents |
(Eng)
|
|
Lavanya K., Kaur K., Jaitak V.
|
| Vol 20, No 5 (2024) |
Synthesis, and In-silico Studies of Indole-chalcone Derivatives Targeting Estrogen Receptor Alpha (ER-α) for Breast Cancer |
(Eng)
|
|
Choudhari R., Kaur K., Das A., Jaitak V.
|
| Vol 20, No 5 (2024) |
Synthesis, Docking Study of Some Novel Chromeno[4',3'-b]Pyrano [6,5-d]Pyrimidine Derivatives Against COVID-19 Main Protease (Mpro) (6LU7, 6M03) |
(Eng)
|
|
Motamedi R., Soufian S., Ghalhar Z., Jalali M., Rahimi H.
|
| Vol 20, No 5 (2024) |
Synthesis, Molecular Modeling and Biological Evaluation of Novel Trifluoromethyl Benzamides as Promising CETP Inhibitors |
(Eng)
|
|
Abu Khalaf R., Abusaad A., Al-Nawaiseh B., Sabbah D., Albadawi G.
|
| Vol 20, No 1 (2024) |
Tacrolimus and Azole Derivatives of Agricultural and Human Health Importance: Prediction of ADME Properties |
(Eng)
|
|
Antypenko L., Shabelnyk K., Kovalenko S.
|
| Vol 20, No 6 (2024) |
Targets and Mechanisms of Xuebijing in the Treatment of Acute Kidney Injury Associated with Sepsis: A Network Pharmacology-based Study |
(Eng)
|
|
Wang J., Luo C., Luo M., Zhou S., Kuang G.
|
| Vol 20, No 6 (2024) |
The Diagnostic Features of Peripheral Blood Biomarkers in Identifying Osteoarthritis Individuals: Machine Learning Strategies and Clinical Evidence |
(Eng)
|
|
Zhou Q., Liu J., Xin L., Hu Y., Qi Y.
|
| Vol 20, No 2 (2024) |
The Possibility of Polygonum cuspidatum against Osteoarthritis based on Network Pharmacology |
(Eng)
|
|
Liu C., Yu L., Jiang Y., Gu S., Li C., Yin W., Zhou Z.
|
| Vol 20, No 6 (2024) |
The Potential Roles of Ficus carica Extract in the Management of COVID-19 Viral Infections: A Computer-aided Drug Design Study |
(Eng)
|
|
Hamed M., Khalifa M., El Hassab M., Abourehab M., Al Kamaly O., Alanazi A., Eldehna W., Mansour F.
|
| Vol 20, No 1 (2024) |
The Therapeutic Effect and Potential Pharmacological Mechanisms of Ding-Zhi-Xiao-Wan on Depression were Investigated by Meta-analysis, Network Pharmacology and Molecular Docking |
(Eng)
|
|
Lin L., Wu H., Qiu Z.
|
| Vol 20, No 5 (2024) |
To Explore the Mechanism of Maiwei Dihuang Decoction in the Treatment of Non-small Cell Lung Cancer based on Network Pharmacology Combined with LC-MS |
(Eng)
|
|
Jiang T., Lu Y., Yang W., Xu J., Zhu M., Huang Y., Bao F., Zheng S., Li Y.
|
| Vol 20, No 6 (2024) |
Unearthing Insights into Metabolic Syndrome by Linking Drugs, Targets, and Gene Expressions Using Similarity Measures and Graph Theory |
(Eng)
|
|
Zafar A., Wajid B., Shabbir A., Gohar Awan F., Ahsan M., Ahmad S., Wajid I., Anwar F., Mazhar F.
|
| Vol 20, No 6 (2024) |
Unveiling the Anti-convulsant Potential of Novel Series of 1,2,4-Triazine- 6H-Indolo[2,3-b]quinoline Derivatives: In Silico Molecular Docking, ADMET, DFT, and Molecular Dynamics Exploration |
(Eng)
|
|
Singh H., Pathak D.
|
| Vol 20, No 5 (2024) |
Virtual Screening of Flavonoids against Plasmodium vivax Duffy Binding Protein Utilizing Molecular Docking and Molecular Dynamic Simulation |
(Eng)
|
|
Yasir M., Park J., Han E., Park W.S., Han J., Kwon Y., Lee H., Chun W.
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