Docking of thiopurine derivatives to human serum albumin and binding site analysis with Molegro Virtual Docker.

By J. Sochacka. 2014

12 citations recorded by the source corpus.

Subfields: Computational Chemistry & Drug Discovery

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Computational Chemistry & Drug Discovery

1. Glaucius Oliva
2. Adriano Defini Andricopulo
3. L. Ferreira
4. Ricardo N Dos Santos
5. Giulio Rastelli
6. Luca Pinzi

Citations in the corpus

• Molecular Docking and Structure-Based Drug Design Strategies (2015, methodology): “…GoldScore [35] ChemScore [60] PMF_Score [83] ICM [46] X_Score [66] MotifScore [84] LigandFit [47] F_Score [73] RF_Score [85] Molegro Virtual Docker [48] Fresno [75] PESD_SVM [86] SYBYL_G-Score [73] SCORE [76] PoseScore [87] SYBYL_D-Score [73] LUDI [77] MedusaScore [74] SFCscore [78] HYDE [79]…”