Turkish Computational and Theoretical Chemistry

EN ÇOK OKUNAN MAKALELER

Could Zingiber officinale plant be effective against Omicron BA.2.75 of SARS-CoV-2?

Sayfalar: 42-56

Handan SARAÇ, Ahmet DEMİRBAŞ, Burak TÜZÜN

In silico ADMET, toxicological analysis, molecular docking studies and Molecular dynamics simulation of Afzelin with potential antibacterial effects against Staphylococcus aureus

Sayfalar: 10-16

Elhafnaoui LANEZ, Touhami LANEZ, Nadjiba ZEGHEB

Influence of electronic structure of (R)-4-menten-3-one on its restricted rotation and inversion

Sayfalar: 1-9

Ivan VAKULİN, Elvira LATYPOVA, Rifkat FAATOVİCH, Gumer Yusupovich ISHMURATOV, Guzel Rafailovna TALIPOVA

Cilt: 7 Sayı: 3 -2023Son Sayı

Theoretical study of the reaction mechanism between triphenylphosphine with dimethyl acetylenedicarboxylates in the presence of 2-mercapto thiazoline

Sayfalar: 1-13

Mohammad ZAKARİANEZHAD, Batoul MAKİABADİ, Seyede Samira HOSSEİNİ, Elham ZEYDABADİ

An in silico investigation of allosteric inhibition potential of Dihydroergotamine against Sars-CoV-2 Main Protease (MPro)

Sayfalar: 14-36

Mehmet Murat YAŞAR, Ekrem YAŞAR, Nuri YORULMAZ, Emin TENEKECİ, İsmail Hakkı SARPÜN, Erol EROĞLU

Computational analysis using ADMET profiling, DFT calculations and molecular docking of two anti-cancer drugs

Sayfalar: 37-50

Anaridha S., Mohamed IMRAN P K, Khaja MOHİDEEN A, Salım MEERAN I, Shabeer T. K.

Cytotoxic activity of new thioglycosides against Escherichia coli: 2DQSAR study by Multiple Linear Regression method

Sayfalar: 51-61

Hassan BADAOUI, Yassıne KOUBI, Youness MOUKHLISS, Khalil EL KHATABİ, Mohamed OUABANE, M'barek CHOUKRAD, Mohammed Aziz AJANA, Abdelouahid SBAİ, Tahar LAKHLIFI, Mohammed BOUACHRINE

Homology Modeling Epitopes of Kirsten Rat Sarcoma (KRAS) G12D, G12V and G12R as Pancreatic Ductal Adenocarcinoma Vaccine Candidates

Sayfalar: 62-71

Yenı YENİ, Nining NİNİNG

Turkish Computational and Theoretical Chemistry-Cover
  • ISSN: 2587-1722
  • Başlangıç: 2017
  • Yayıncı: Koray SAYIN

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