| Computational studies, design and synthesis of Pd (II)-based complexes: Allosteric inhibitors of the Human Topoisomerase-IIα FV Rocha, RL Farias, MA Lima, VS Batista, NM Nascimento-Junior, ... Journal of Inorganic Biochemistry 199, 110725, 2019 | 33 | 2019 |
| Phthalimide Derivatives with Bioactivity against Plasmodium falciparum: Synthesis, Evaluation, and Computational Studies Involving bc1 Cytochrome Inhibition CY Okada-Junior, GC Monteiro, ACC Aguiar, VS Batista, JO De Souza, ... ACS omega 3 (8), 9424-9430, 2018 | 22 | 2018 |
| In vitro and in silico assessment of antitumor properties and biomolecular binding studies for two new complexes based on NiII bearing k2N, S-donor ligands RL Farias, AMR Polez, DES Silva, RD Zanetti, MB Moreira, VS Batista, ... Materials Science and Engineering: C 121, 111815, 2021 | 16 | 2021 |
| Alzheimer's disease: related targets, synthesis of available drugs, bioactive compounds under development and promising results obtained from multi-target approaches NFF Pirolla, VS Batista, FP Dias Viegas, VS Gontijo, CR McCarthy, ... Current Drug Targets 22 (5), 505-538, 2021 | 14 | 2021 |
| Spirocyclic lactams and curvulinic acid derivatives from the endophytic fungus Curvularia lunata and their antibacterial and antifungal activities F Hilario, G Polinário, MR de Amorim, V de Sousa Batista, ... Fitoterapia 141, 104466, 2020 | 12 | 2020 |
| Construção, otimização e ancoragem molecular de substâncias bioativas em biomacromoléculas: um tutorial prático VS Batista, RL Farias, LPM Simões, NM Nascimento-Júnior Química Nova 45 (02), 223-234, 2022 | 4 | 2022 |
| Pharmacophore Mapping Combined with dbCICA Reveal New Structural Features for the Development of Novel Ligands Targeting α4β2 and α7 Nicotinic Acetylcholine Receptors VS Batista, AM Gonçalves, NM Nascimento-Júnior Molecules 27 (23), 8236, 2022 | 2 | 2022 |
| Estudos computacionais de ligantes dos receptores nicotínicos de acetilcolina do subtipo α4β2 VS Batista Universidade Estadual Paulista (Unesp), 2019 | 1 | 2019 |
| Phenolic chalcones as agents against Trichomonas vaginalis LR Oliveira, MR Trein, LR Assis, GV Rigo, LPM Simões, VS Batista, ... Bioorganic Chemistry 141, 106888, 2023 | | 2023 |
| Estudos computacionais envolvendo os receptores nicotínicos de acetilcolina dos subtipos α4β2, α3β4 e α7 através da análise comparativa de contatos intermoleculares baseada em … VS Batista Universidade Estadual Paulista (Unesp), 2022 | | 2022 |
| Structural design and molecular modeling of Copper (II) complexes as inhibitors of human Topoisomerase IIα. M Vieira, R Farias, V Batista, A Netto, N Nascimento-Júnior Galoá, 2019 | | 2019 |
| Design, computational studies and synthesis of sulfonamide derivatives targeting DAGL-α enzyme for the treatment of obesity TR Ribeiro, V Batista, N Nascimento-Júnior Galoá, 2019 | | 2019 |
| Molecular docking: guidelines to a low-cost methodology V Batista, N Nascimento-Júnior Galoá, 2019 | | 2019 |
| Studies towards two novel Ni (II) thiosemicarbazone-based complexes: pharmacological properties and protein-ligand interactions assessment AMR Polez, RL Farias, DES Silva, MB Moreira, J Pereira, VS Batista, ... Programa e Resumos, 2019 | | 2019 |
| Receptores Nicotínicos de Acetilcolina dos Subtipos a7, a4b2 e a3b4: Características, Participação em Processos Patogênicos e Compostos Bioativos VS Batista, NM Nascimento-Júnior Revista Virtual de Química 8 (5), 2016 | | 2016 |
| Estudos de modelagem molecular de compostos bioativos frente ao receptor nicotínico de acetilcolina do subtipo alfa4beta2 VS Batista Universidade Estadual Paulista (Unesp), 2016 | | 2016 |
| The alpha 7, alpha 4 beta 2 and alpha 3 beta 4 Nicotinic Acetylcholine Receptors: Characteristics, Role in Pathogenic Processes and Bioactive Compounds VS Batista, NR Nascimento-Junior Brazilian Chemical Soc, 2016 | | 2016 |
| Re eptores Ni otí i os de A etil oli a dos Su tipos α7, α β e α β: Cara terísti as, Parti ipação e Pro essos Patogê i os e Compostos Bioativos VS Batista, NM Nascimento-Júnior | | |
| Implementação dos parâmetros da quitosana no campo de força OPLS-AA para simulações da quitosana por dinâmica molecular LR de Sousa Neto, RR Faria, V de Sousa Batista, KCB dos Reis, ... | | |
